2-((4-amino-5-cyclohexyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-3-(trifluoromethyl)phenyl)acetamide
Modify Date: 2026-04-17 22:58:49
2-((4-amino-5-cyclohexyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-3-(trifluoromethyl)phenyl)acetamide structure
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Common Name | 2-((4-amino-5-cyclohexyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-3-(trifluoromethyl)phenyl)acetamide | ||
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| CAS Number | 577697-49-5 | Molecular Weight | 433.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H19ClF3N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((4-amino-5-cyclohexyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-3-(trifluoromethyl)phenyl)acetamide |
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| Molecular Formula | C17H19ClF3N5OS |
|---|---|
| Molecular Weight | 433.9 |
| InChIKey | VJTKMCSKYTYJGB-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)C2=NN=C(N2N)SCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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