Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(5-chloropyridin-2-yl)prop-2-enamide
Catalog ID
STK032442
SMILES O=C(Nc1ccc(cn1)Cl)/C=C/c1ccc2c(c1)OCO2
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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 C15H11ClN2O3 MW 302.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3/c16-11-3-5-14(17-8-11)18-15(19)6-2-10-1-4-12-13(7-10)21-9-20-12/h1-8H,9H2,(H,17,18,19)/b6-2+InChIKey
DSFGQBOPYHSKKO-QHHAFSJGSA-NSynonyms
335204-07-4(2E)3(13BENZODIOXOL5YL)N(5CHLOROPYRIDIN2YL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(5CHLORO(2PYRIDYL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(5CHLOROPYRIDIN2YL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(5chloropyridin2yl)acrylamide
335204074
3BENZO(13)DIOXOL5YLN(5CHLOROPYRIDIN2YL)ACRYLAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC=C(C=C3)Cl
InChI=1SC15H11ClN2O3c16113514(17811)1815(19)6210141213(710)2192012h18H9H2(H171819)b62+
MFCD02220008
O=C(Nc1ccc(cn1)Cl)C=Cc1ccc2c(c1)OCO2
STK032442
ZINC000000373172
ZINC00373172
ZINC373172
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