(Z)-4-((2-benzoyl-4-chlorophenyl)amino)-4-oxobut-2-enoic acid
Modify Date: 2025-09-11 11:01:17
(Z)-4-((2-benzoyl-4-chlorophenyl)amino)-4-oxobut-2-enoic acid structure
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Common Name | (Z)-4-((2-benzoyl-4-chlorophenyl)amino)-4-oxobut-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 195066-61-6 | Molecular Weight | 329.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H12ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-4-((2-benzoyl-4-chlorophenyl)amino)-4-oxobut-2-enoic acid |
|---|
| Molecular Formula | C17H12ClNO4 |
|---|---|
| Molecular Weight | 329.7 |
| InChIKey | WJUVDLDSMBIRKE-HJWRWDBZSA-N |
| SMILES | O=C(O)C=CC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1 |
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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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