N1-(3-acetamidophenyl)-N2-(2-(2-phenylmorpholino)ethyl)oxalamide
Modify Date: 2025-11-02 17:30:49
N1-(3-acetamidophenyl)-N2-(2-(2-phenylmorpholino)ethyl)oxalamide structure
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Common Name | N1-(3-acetamidophenyl)-N2-(2-(2-phenylmorpholino)ethyl)oxalamide | ||
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| CAS Number | 953941-28-1 | Molecular Weight | 410.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H26N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(3-acetamidophenyl)-N2-(2-(2-phenylmorpholino)ethyl)oxalamide |
|---|
| Molecular Formula | C22H26N4O4 |
|---|---|
| Molecular Weight | 410.5 |
| InChIKey | UYVSYALINBAJPJ-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cccc(NC(=O)C(=O)NCCN2CCOC(c3ccccc3)C2)c1 |
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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_HPP
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