N-(4-methoxy-2-nitrophenyl)-4-(phenylsulfonyl)butanamide
Modify Date: 2025-08-20 10:32:14
N-(4-methoxy-2-nitrophenyl)-4-(phenylsulfonyl)butanamide structure
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Common Name | N-(4-methoxy-2-nitrophenyl)-4-(phenylsulfonyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 941925-38-8 | Molecular Weight | 378.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-methoxy-2-nitrophenyl)-4-(phenylsulfonyl)butanamide |
|---|
| Molecular Formula | C17H18N2O6S |
|---|---|
| Molecular Weight | 378.4 |
| InChIKey | PCVWINUXNZIQQL-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC(=O)CCCS(=O)(=O)c2ccccc2)c([N+](=O)[O-])c1 |
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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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