N1-(2-methylquinolin-4-yl)-N2-(thiophen-2-ylmethyl)oxalamide
Modify Date: 2026-07-03 13:54:21
N1-(2-methylquinolin-4-yl)-N2-(thiophen-2-ylmethyl)oxalamide structure
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Common Name | N1-(2-methylquinolin-4-yl)-N2-(thiophen-2-ylmethyl)oxalamide | ||
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| CAS Number | 941963-32-2 | Molecular Weight | 325.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H15N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-methylquinolin-4-yl)-N2-(thiophen-2-ylmethyl)oxalamide |
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| Molecular Formula | C17H15N3O2S |
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| Molecular Weight | 325.4 |
| InChIKey | WJWSBSKDFCNNAB-UHFFFAOYSA-N |
| SMILES | Cc1cc(NC(=O)C(=O)NCc2cccs2)c2ccccc2n1 |
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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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