2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole (CHEM203342)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-21 18:36:00 UTC | ||||||||
| Update Date | 2026-08-21 18:36:00 UTC | ||||||||
| Accession Number | CHEM203342 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole belongs to the imidazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the formula C21H21N3O3S and an average molecular weight of 395.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H21N3O3S | ||||||||
| Average Molecular Mass | 395.500 g/mol | ||||||||
| Monoisotopic Mass | 395.130 g/mol | ||||||||
| CAS Registry Number | 91918-72-8 | ||||||||
| IUPAC Name | 2-(4-ethoxy-3,5-dimethoxyphenyl)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C21H21N3O3S/c1-5-27-19-17(25-3)10-15(11-18(19)26-4)20-23-24-12-16(22-21(24)28-20)14-8-6-13(2)7-9-14/h6-12H,5H2,1-4H3 | ||||||||
| InChI Key | CJWVMIOMWUWPHY-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 | ||||||||
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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 | ||||||||
