3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(e)-(2-phenylindol-3-ylidene)methyl]imidazol-4-ol (CHEM330622)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 16:33:00 UTC | ||||||||
| Update Date | 2026-08-30 16:33:00 UTC | ||||||||
| Accession Number | CHEM330622 | ||||||||
| Identification | |||||||||
| Common Name | 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(e)-(2-phenylindol-3-ylidene)methyl]imidazol-4-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(e)-(2-phenylindol-3-ylidene)methyl]imidazol-4-ol is a chemical compound with the formula C23H19N5OS. It has an average molecular weight of 413.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H19N5OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 413.131 g/mol | ||||||||
| CAS Registry Number | 143658-87-1 | ||||||||
| IUPAC Name | 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-[(e)-(2-phenylindol-3-ylidene)methyl]imidazol-4-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=NN=C(S1)N2C(=NC(=C2O)C=C3C4=CC=CC=C4N=C3C5=CC=CC=C5)C | ||||||||
| InChI Identifier | InChI=1S/C23H19N5OS/c1-3-20-26-27-23(30-20)28-14(2)24-19(22(28)29)13-17-16-11-7-8-12-18(16)25-21(17)15-9-5-4-6-10-15/h4-13,29H,3H2,1-2H3/b17-13+ | ||||||||
| InChI Key | FIZMAVBTRVMLHE-GHRIWEEISA-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
