Prop-2-enyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate (CHEM307289)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 07:36:15 UTC | ||||||||
| Update Date | 2026-08-29 07:36:15 UTC | ||||||||
| Accession Number | CHEM307289 | ||||||||
| Identification | |||||||||
| Common Name | Prop-2-enyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Prop-2-enyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate is a chemical compound with the formula C18H17IN2O3S. It has an average molecular weight of 468.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H17IN2O3S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 468.000 g/mol | ||||||||
| CAS Registry Number | 617697-13-9 | ||||||||
| IUPAC Name | Prop-2-enyl 6-(4-iodophenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)I)C(=O)OCC=C | ||||||||
| InChI Identifier | InChI=1S/C18H17IN2O3S/c1-3-9-24-17(23)15-11(2)20-18-21(14(22)8-10-25-18)16(15)12-4-6-13(19)7-5-12/h3-7,16H,1,8-10H2,2H3 | ||||||||
| InChI Key | XJVSSAJLTIHQFZ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
