2-((2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl)thio)-N-(2-methoxyethyl)acetamide
Modify Date: 2026-02-16 15:30:23
2-((2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl)thio)-N-(2-methoxyethyl)acetamide structure
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Common Name | 2-((2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl)thio)-N-(2-methoxyethyl)acetamide | ||
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| CAS Number | 901259-40-3 | Molecular Weight | 401.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H20ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-yl)thio)-N-(2-methoxyethyl)acetamide |
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| Molecular Formula | C20H20ClN3O2S |
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| Molecular Weight | 401.9 |
| InChIKey | KBIYULNYXYQXKD-UHFFFAOYSA-N |
| SMILES | COCCNC(=O)CSC1=C(NC(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3 |
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Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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