Vitas-M small molecule compound
2-(hydroxyimino)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide
Catalog ID
STL438139
SMILES O/N=C(/C(=O)Nc1cccc(c1)C(F)(F)F)\C(=O)Nc1cccc(c1)C(F)(F)F
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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 C17H11F6N3O3 MW 419.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11F6N3O3/c18-16(19,20)9-3-1-5-11(7-9)24-14(27)13(26-29)15(28)25-12-6-2-4-10(8-12)17(21,22)23/h1-8,29H,(H,24,27)(H,25,28)InChIKey
OMANVIOVQZLJSL-UHFFFAOYSA-NSynonyms
2(HYDROXYIMINO)NNBIS(3(TRIFLUOROMETHYL)PHENYL)MALONAMIDE
2(hydroxyimino)NNbis(3(trifluoromethyl)phenyl)propanediamide
2HYDROXYIMINONNBIS(3(TRIFLUOROMETHYL)PHENYL)PROPANEDIAMIDE
C1=CC(=CC(=C1)NC(=O)C(=NO)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C(F)(F)F
InChI=1SC17H11F6N3O3c1816(1920)931511(79)2414(27)13(2629)15(28)251262410(812)17(2122)23h1829H(H2427)(H2528)
MFCD02324632
ON=C(C(=O)Nc1cccc(c1)C(F)(F)F)C(=O)Nc1cccc(c1)C(F)(F)F
ZINC000001410201
ZINC1410201
Check stock
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