N1-(2-(2-phenylmorpholino)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
Modify Date: 2025-09-30 01:06:46
N1-(2-(2-phenylmorpholino)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide structure
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Common Name | N1-(2-(2-phenylmorpholino)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide | ||
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| CAS Number | 954083-07-9 | Molecular Weight | 437.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22F3N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-(2-phenylmorpholino)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide |
|---|
| Molecular Formula | C21H22F3N3O4 |
|---|---|
| Molecular Weight | 437.4 |
| InChIKey | TVHNVTZEYWXZGG-UHFFFAOYSA-N |
| SMILES | O=C(NCCN1CCOC(c2ccccc2)C1)C(=O)Nc1ccc(OC(F)(F)F)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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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