4-(4-((4-cyclopropylthiazol-2-yl)methyl)piperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide
Modify Date: 2025-08-22 19:39:37
4-(4-((4-cyclopropylthiazol-2-yl)methyl)piperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide structure
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Common Name | 4-(4-((4-cyclopropylthiazol-2-yl)methyl)piperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide | ||
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| CAS Number | 1105233-46-2 | Molecular Weight | 434.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H26N4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-((4-cyclopropylthiazol-2-yl)methyl)piperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide |
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| Molecular Formula | C20H26N4O3S2 |
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| Molecular Weight | 434.6 |
| InChIKey | AUQFXPJMYXQEJX-UHFFFAOYSA-N |
| SMILES | CN(C)S(=O)(=O)c1ccc(C(=O)N2CCN(Cc3nc(C4CC4)cs3)CC2)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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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