N-(2-methylsulfanylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxamide
Modify Date: 2026-04-11 14:15:11
![N-(2-methylsulfanylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/115/1009727-46-1.png)
N-(2-methylsulfanylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxamide structure
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Common Name | N-(2-methylsulfanylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1009727-46-1 | Molecular Weight | 358.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17F3N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methylsulfanylphenyl)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxamide |
|---|
| Molecular Formula | C16H17F3N2O2S |
|---|---|
| Molecular Weight | 358.4 |
| InChIKey | LNVBELXYBUOJSY-CSKARUKUSA-N |
| SMILES | CSC1=CC=CC=C1NC(=O)C2CCCN2/C=C/C(=O)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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