Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)prop-2-enamide
Catalog ID
STK014004
SMILES O=C(Nc1nccc(c1)C)/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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c1-11-6-7-17-15(8-11)18-16(19)5-3-12-2-4-13-14(9-12)21-10-20-13/h2-9H,10H2,1H3,(H,17,18,19)/b5-3+InChIKey
VOWFCWDUYDBXCA-HWKANZROSA-NSynonyms
349421-74-5(2E)3(13BENZODIOXOL5YL)N(4METHYLPYRIDIN2YL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4METHYL(2PYRIDYL))PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4METHYLPYRIDIN2YL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(4methylpyridin2yl)acrylamide
349421745
3BENZO(13)DIOXOL5YLN(4METHYLPYRIDIN2YL)ACRYLAMIDE
CC1=CC(=NC=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC16H14N2O3c111671715(811)1816(19)5312241314(912)21102013h29H10H21H3(H171819)b53+
MFCD02219189
O=C(Nc1nccc(c1)C)C=Cc1ccc2c(c1)OCO2
STK014004
ZINC000000068165
ZINC00068165
ZINC68165
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