N-[(e)-c-[4-(dimethylamino)phenyl]-n-(2-methylanilino)carbonimidoyl]imino-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide (CHEM213160)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 10:09:44 UTC | ||||||||
| Update Date | 2026-08-22 10:09:44 UTC | ||||||||
| Accession Number | CHEM213160 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-c-[4-(dimethylamino)phenyl]-n-(2-methylanilino)carbonimidoyl]imino-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-c-[4-(dimethylamino)phenyl]-n-(2-methylanilino)carbonimidoyl]imino-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide is a chemical compound with the formula C30H28N8OS. With an average molecular weight of 548.70 g/mol, N-[(e)-c-[4-(dimethylamino)phenyl]-n-(2-methylanilino)carbonimidoyl]imino-5-hydroxy-4-[(z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H28N8OS | ||||||||
| Average Molecular Mass | 548.700 g/mol | ||||||||
| Monoisotopic Mass | 548.211 g/mol | ||||||||
| CAS Registry Number | 109901-88-4 | ||||||||
| IUPAC Name | N-[(E)-C-[4-(dimethylamino)phenyl]-N-(2-methylanilino)carbonimidoyl]imino-5-hydroxy-4-[(Z)-indol-3-ylidenemethyl]-2-methylimidazole-1-carbothioamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C30H28N8OS/c1-19-9-5-7-11-25(19)33-34-28(21-13-15-23(16-14-21)37(3)4)35-36-30(40)38-20(2)32-27(29(38)39)17-22-18-31-26-12-8-6-10-24(22)26/h5-18,33,39H,1-4H3/b22-17+,34-28+,36-35? | ||||||||
| InChI Key | SRTVPTDBCBDYBE-UYQMFETDSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
