N-(4-((4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide
Modify Date: 2025-09-16 11:29:07
N-(4-((4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide structure
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Common Name | N-(4-((4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide | ||
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| CAS Number | 1105237-25-9 | Molecular Weight | 446.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H22N4O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-((4-((4-(furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)sulfonyl)phenyl)acetamide |
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| Molecular Formula | C20H22N4O4S2 |
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| Molecular Weight | 446.5 |
| InChIKey | VEEOAALVFKKBKH-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(S(=O)(=O)N2CCN(Cc3nc(-c4ccco4)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: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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