Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-4-yl)prop-2-enamide
Catalog ID
STK085229
SMILES O=C(Nc1ccncc1)/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 C15H12N2O3 MW 268.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O3/c18-15(17-12-5-7-16-8-6-12)4-2-11-1-3-13-14(9-11)20-10-19-13/h1-9H,10H2,(H,16,17,18)/b4-2+InChIKey
KWGVJYKJIOFNAA-DUXPYHPUSA-NSynonyms
349088-80-8(2E)3(13BENZODIOXOL5YL)N(PYRIDIN4YL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4PYRIDYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)NPYRIDIN4YLPROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(pyridin4yl)acrylamide
349088808
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=NC=C3
InChI=1SC15H12N2O3c1815(171257168612)4211131314(911)20101913h19H10H2(H161718)b42+
MFCD02220041
O=C(Nc1ccncc1)C=Cc1ccc2c(c1)OCO2
STK085229
ZINC000000184208
ZINC00184208
ZINC184208
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