Vitas-M small molecule compound
(2E)-3-(3-nitrophenyl)-N-[4-(piperidin-1-yl)phenyl]prop-2-enamide
Catalog ID
STL330838
SMILES O=C(Nc1ccc(cc1)N1CCCCC1)/C=C/c1cccc(c1)[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 C20H21N3O3 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3/c24-20(12-7-16-5-4-6-19(15-16)23(25)26)21-17-8-10-18(11-9-17)22-13-2-1-3-14-22/h4-12,15H,1-3,13-14H2,(H,21,24)/b12-7+InChIKey
FPAGRQFHMMCIOV-KPKJPENVSA-NSynonyms
301305-87-3(2E)3(3nitrophenyl)N(4(piperidin1yl)phenyl)prop2enamide
(2E)3(3NITROPHENYL)N(4PIPERIDYLPHENYL)PROP2ENAMIDE
(E)3(3nitrophenyl)N(4(piperidin1yl)phenyl)acrylamide
(E)3(3NITROPHENYL)N(4PIPERIDIN1YLPHENYL)PROP2ENAMIDE
301305873
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC20H21N3O3c2420(1271654619(1516)23(25)26)211781018(11917)22132131422h41215H131314H2(H2124)b127+
MFCD01071559
O=C(Nc1ccc(cc1)N1CCCCC1)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000000941062
ZINC00941062
ZINC941062
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