3-((4-acetylpiperazin-1-yl)sulfonyl)-N-(4-methylthiazol-2-yl)benzamide
Modify Date: 2026-07-14 18:26:10
3-((4-acetylpiperazin-1-yl)sulfonyl)-N-(4-methylthiazol-2-yl)benzamide structure
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Common Name | 3-((4-acetylpiperazin-1-yl)sulfonyl)-N-(4-methylthiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 941501-95-7 | Molecular Weight | 408.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20N4O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-((4-acetylpiperazin-1-yl)sulfonyl)-N-(4-methylthiazol-2-yl)benzamide |
|---|
| Molecular Formula | C17H20N4O4S2 |
|---|---|
| Molecular Weight | 408.5 |
| InChIKey | MGTXDYFCTRHGQH-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCN(S(=O)(=O)c2cccc(C(=O)Nc3nc(C)cs3)c2)CC1 |
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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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