2-((4-(4-chlorophenyl)-5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenethylacetamide
Modify Date: 2026-06-28 11:49:04
2-((4-(4-chlorophenyl)-5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenethylacetamide structure
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Common Name | 2-((4-(4-chlorophenyl)-5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenethylacetamide | ||
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| CAS Number | 852154-91-7 | Molecular Weight | 497.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H21ClN6O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((4-(4-chlorophenyl)-5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenethylacetamide |
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| Molecular Formula | C23H21ClN6O3S |
|---|---|
| Molecular Weight | 497.0 |
| InChIKey | PYDMAEDNMIVSRE-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)CC4=CC(=O)NC(=O)N4 |
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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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