2-(3-(phenylsulfonyl)-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
Modify Date: 2025-10-14 11:09:18
2-(3-(phenylsulfonyl)-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide structure
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Common Name | 2-(3-(phenylsulfonyl)-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 942003-74-9 | Molecular Weight | 398.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-(phenylsulfonyl)-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide |
|---|
| Molecular Formula | C21H22N2O4S |
|---|---|
| Molecular Weight | 398.5 |
| InChIKey | ZMZGZGBEYQZNOH-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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