Vitas-M small molecule compound
(2E)-N-[4-(acetylamino)phenyl]-3-(4-chloro-3-nitrophenyl)prop-2-enamide
Catalog ID
STK133464
SMILES CC(=O)Nc1ccc(cc1)NC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])Cl
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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 C17H14ClN3O4 MW 359.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O4/c1-11(22)19-13-4-6-14(7-5-13)20-17(23)9-3-12-2-8-15(18)16(10-12)21(24)25/h2-10H,1H3,(H,19,22)(H,20,23)/b9-3+InChIKey
YTDYJVBFZICGDO-YCRREMRBSA-NSynonyms
(2E)N(4(ACETYLAMINO)PHENYL)3(4CHLORO3NITROPHENYL)PROP2ENAMIDE
(E)N(4ACETAMIDOPHENYL)3(4CHLORO3NITROPHENYL)PROP2ENAMIDE
CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)(N+)(=O)(O)
CC(=O)Nc1ccc(cc1)NC(=O)C=Cc1ccc(c(c1)(N+)(=O)(O))Cl
InChI=1SC17H14ClN3O4c111(22)19134614(7513)2017(23)93122815(18)16(1012)21(24)25h210H1H3(H1922)(H2023)b93+
MFCD03063787
ZINC000001149721
ZINC01149721
ZINC1149721
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