4-((4-chlorophenyl)thio)-N-(2-methoxy-5-nitrophenyl)butanamide
Modify Date: 2025-08-28 04:52:07
4-((4-chlorophenyl)thio)-N-(2-methoxy-5-nitrophenyl)butanamide structure
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Common Name | 4-((4-chlorophenyl)thio)-N-(2-methoxy-5-nitrophenyl)butanamide | ||
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| CAS Number | 899732-82-2 | Molecular Weight | 380.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((4-chlorophenyl)thio)-N-(2-methoxy-5-nitrophenyl)butanamide |
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| Molecular Formula | C17H17ClN2O4S |
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| Molecular Weight | 380.8 |
| InChIKey | OXROBVQORDNSNC-UHFFFAOYSA-N |
| SMILES | COc1ccc([N+](=O)[O-])cc1NC(=O)CCCSc1ccc(Cl)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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