Vitas-M small molecule compound
7-{[(4-nitrophenyl)amino](phenyl)methyl}quinolin-8-ol
Catalog ID
STK857986
SMILES Oc1c(ccc2c1nccc2)C(c1ccccc1)Nc1ccc(cc1)[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 C22H17N3O3 MW 371.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3/c26-22-19(13-8-16-7-4-14-23-21(16)22)20(15-5-2-1-3-6-15)24-17-9-11-18(12-10-17)25(27)28/h1-14,20,24,26HInChIKey
NIPBFFNWSFCRBD-UHFFFAOYSA-NSynonyms
5335-96-65335966
7(((4nitrophenyl)amino)(phenyl)methyl)quinolin8ol
7((4NITROANILINO)(PHENYL)METHYL)8QUINOLINOL
7((4NITROANILINO)PHENYLMETHYL)QUINOLIN8OL
7(ALPHA(PNITROANILINO)BENZYL)8QUINOLINOL
8HYDROXY7(A(4NITROANILINO)BENZYL)QUINOLINE
8QUINOLINOL7(((4NITROPHENYL)AMINO)PHENYLMETHYL)
C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H17N3O3c262219(1381674142321(16)22)20(155213615)241791118(121017)25(27)28h114202426H
MFCD00186848
Oc1c(ccc2c1nccc2)C(c1ccccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000003998847
ZINC000003998848
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