339299 <common-name>2-methoxyethyl (2z)-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate</common-name> <description>2-methoxyethyl (2z)-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate is a chemical compound with the formula C24H25N3O4S2. It has an average molecular weight of 483.60 g/mol.</description> <cas>618072-21-2</cas> <pubchem-id>5895638</pubchem-id> <chemical-formula>C24H25N3O4S2</chemical-formula> <weight>483.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T22:35:05Z</created-at> <updated-at type="dateTime">2026-08-30T22:35:05Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)SC2=N1)C4=CC=CS4)C(=O)OCCOC</moldb-smiles> <moldb-formula>C24H25N3O4S2</moldb-formula> <moldb-inchi>InChI=1S/C24H25N3O4S2/c1-15-20(23(29)31-12-11-30-4)21(18-6-5-13-32-18)27-22(28)19(33-24(27)25-15)14-16-7-9-17(10-8-16)26(2)3/h5-10,13-14,21H,11-12H2,1-4H3/b19-14-</moldb-inchi> <moldb-inchikey>OVWRBRHFYRMTKP-RGEXLXHISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">483.1286486</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM335192</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-methoxyethyl (2z)-2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289720</sync-id> <structure-inchikey>OVWRBRHFYRMTKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60040000000000000800000000004000050002000400000000000000040000000004000000020000000000000002100000001000000000000000002000080000000000000000000000000000000000060080014000300000000004000000000000000010000000048000000004004000000010100000080000000000400100000000040000000808000000000000000104000200000000000001000000800000000000040000000000000180000000000100000000000000100000080000000000001000400800000000000000000000000000800002020000200000400004800000000000000000040000000000400000000000000000002000002004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������!���$���€���`�������(�������(�������`������@(������@(�������(������@(�������h�������@(������@h�������@h�������@(������@h�������@h��������(�������`�������`������@(������@(�������(������@(������@h�������@h�������@h�������@(�������(�������(�������(�������`�������`������� ������`�����������(���������h���(���h���(�� h� �h���h�� h� �h��� ��������h���h���(������h���h���h���h��� ��(��� ���������� ��� ��h�� h���h�B������������������ �� � ����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:50Z</structure-indexed-at> </compound>