2-((5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(thiazol-2-yl)acetamide
Modify Date: 2026-04-27 16:52:13
2-((5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(thiazol-2-yl)acetamide structure
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Common Name | 2-((5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(thiazol-2-yl)acetamide | ||
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| CAS Number | 852154-32-6 | Molecular Weight | 459.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H14FN7O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((5-((2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl)-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(thiazol-2-yl)acetamide |
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| Molecular Formula | C18H14FN7O3S2 |
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| Molecular Weight | 459.5 |
| InChIKey | URCPEECCJGHVEG-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N2C(=NN=C2SCC(=O)NC3=NC=CS3)CC4=CC(=O)NC(=O)N4)F |
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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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