N-(furan-2-ylmethyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide
Modify Date: 2025-11-10 13:35:24
N-(furan-2-ylmethyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide structure
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Common Name | N-(furan-2-ylmethyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide | ||
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| CAS Number | 942003-75-0 | Molecular Weight | 394.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(furan-2-ylmethyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide |
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| Molecular Formula | C21H18N2O4S |
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| Molecular Weight | 394.4 |
| InChIKey | SQJKIBQUODQGQW-UHFFFAOYSA-N |
| SMILES | O=C(Cn1cc(S(=O)(=O)c2ccccc2)c2ccccc21)NCc1ccco1 |
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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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