5-methyl-3-(n-(n-(4-methyl-2-methylsulfanyl-5-oxo-4-phenylimidazol-1-yl)anilino)anilino)-2-methylsulfanyl-5-phenylimidazol-4-one (CHEM214145)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 11:26:45 UTC | ||||||||
| Update Date | 2026-08-22 11:26:45 UTC | ||||||||
| Accession Number | CHEM214145 | ||||||||
| Identification | |||||||||
| Common Name | 5-methyl-3-(n-(n-(4-methyl-2-methylsulfanyl-5-oxo-4-phenylimidazol-1-yl)anilino)anilino)-2-methylsulfanyl-5-phenylimidazol-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-methyl-3-(n-(n-(4-methyl-2-methylsulfanyl-5-oxo-4-phenylimidazol-1-yl)anilino)anilino)-2-methylsulfanyl-5-phenylimidazol-4-one belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 620.80 g/mol, 5-methyl-3-(n-(n-(4-methyl-2-methylsulfanyl-5-oxo-4-phenylimidazol-1-yl)anilino)anilino)-2-methylsulfanyl-5-phenylimidazol-4-one is a heavy molecule. Its chemical formula is C34H32N6O2S2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H32N6O2S2 | ||||||||
| Average Molecular Mass | 620.800 g/mol | ||||||||
| Monoisotopic Mass | 620.203 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 5-methyl-3-(N-(N-(4-methyl-2-methylsulfanyl-5-oxo-4-phenylimidazol-1-yl)anilino)anilino)-2-methylsulfanyl-5-phenylimidazol-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C34H32N6O2S2/c1-33(25-17-9-5-10-18-25)29(41)37(31(35-33)43-3)39(27-21-13-7-14-22-27)40(28-23-15-8-16-24-28)38-30(42)34(2,36-32(38)44-4)26-19-11-6-12-20-26/h5-24H,1-4H3 | ||||||||
| InChI Key | BOMPRMNMSGKTGU-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 | ||||||||
| 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 | ||||||||
