6-((5-((2-chlorobenzyl)thio)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione
Modify Date: 2026-04-20 11:59:17
6-((5-((2-chlorobenzyl)thio)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione structure
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Common Name | 6-((5-((2-chlorobenzyl)thio)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione | ||
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| CAS Number | 852154-46-2 | Molecular Weight | 443.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H15ClFN5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-((5-((2-chlorobenzyl)thio)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)methyl)pyrimidine-2,4(1H,3H)-dione |
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| Molecular Formula | C20H15ClFN5O2S |
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| Molecular Weight | 443.9 |
| InChIKey | MVXZEHKWFABMQI-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)CSC2=NN=C(N2C3=CC=C(C=C3)F)CC4=CC(=O)NC(=O)N4)Cl |
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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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