Vitas-M small molecule compound
3-[4-(3,5-dinitrophenoxy)phenyl]-N-[3-(trifluoromethyl)phenyl]propanamide
Catalog ID
STL171111
SMILES O=C(Nc1cccc(c1)C(F)(F)F)CCc1ccc(cc1)Oc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H16F3N3O6 MW 475.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16F3N3O6/c23-22(24,25)15-2-1-3-16(10-15)26-21(29)9-6-14-4-7-19(8-5-14)34-20-12-17(27(30)31)11-18(13-20)28(32)33/h1-5,7-8,10-13H,6,9H2,(H,26,29)InChIKey
GNPCJMSOWFSQFB-UHFFFAOYSA-NSynonyms
312635-97-53(4(35dinitrophenoxy)phenyl)N(3(trifluoromethyl)phenyl)propanamide
3(4(35DINITROPHENOXY)PHENYL)N(3TRIFLUOROMETHYLPHENYL)PROPIONAMIDE
312635975
C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)OC3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O))C(F)(F)F
InChI=1SC22H16F3N3O6c2322(2425)1521316(1015)2621(29)96144719(8514)34201217(27(30)31)1118(1320)28(32)33h15781013H69H2(H2629)
MFCD01077434
O=C(Nc1cccc(c1)C(F)(F)F)CCc1ccc(cc1)Oc1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
ZINC000002771274
ZINC02771274
ZINC2771274
Check stock
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