2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
Modify Date: 2025-08-28 08:32:39
![2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide Structure](https://www.chemsrc.com/extcaspic/268/921514-55-8.png)
2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide structure
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Common Name | 2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 921514-55-8 | Molecular Weight | 419.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H16F3N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide |
|---|
| Molecular Formula | C19H16F3N5OS |
|---|---|
| Molecular Weight | 419.4 |
| InChIKey | JNFIKOXUNJOVSM-UHFFFAOYSA-N |
| SMILES | O=C(CSc1nnc2n1CCN2c1ccccc1)Nc1ccccc1C(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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