N1-(3-nitrophenyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
Modify Date: 2025-11-25 17:32:42
N1-(3-nitrophenyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide structure
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Common Name | N1-(3-nitrophenyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 941963-83-3 | Molecular Weight | 369.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10F3N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(3-nitrophenyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide |
|---|
| Molecular Formula | C15H10F3N3O5 |
|---|---|
| Molecular Weight | 369.25 |
| InChIKey | ODGWEPRIADFUAM-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(OC(F)(F)F)cc1)C(=O)Nc1cccc([N+](=O)[O-])c1 |
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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: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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