N-benzyl-3-((4-fluorophenyl)thio)propanamide structure
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Common Name | N-benzyl-3-((4-fluorophenyl)thio)propanamide | ||
|---|---|---|---|---|
| CAS Number | 896357-27-0 | Molecular Weight | 289.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16FNOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-benzyl-3-((4-fluorophenyl)thio)propanamide |
|---|
| Molecular Formula | C16H16FNOS |
|---|---|
| Molecular Weight | 289.4 |
| InChIKey | SZAHFRVPBXJBJQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CNC(=O)CCSC2=CC=C(C=C2)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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