Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)prop-2-enamide
Catalog ID
STL482914
SMILES O=C(Nc1ccc(cc1)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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c1-12-2-6-14(7-3-12)18-17(19)9-5-13-4-8-15-16(10-13)21-11-20-15/h2-10H,11H2,1H3,(H,18,19)/b9-5+InChIKey
LCLJZWIBTBZRPZ-WEVVVXLNSA-NSynonyms
1426293-68-6(2E)3(13BENZODIOXOL5YL)N(4METHYLPHENYL)ACRYLAMIDE
(2E)3(13benzodioxol5yl)N(4methylphenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4METHYLPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4METHYLPHENYL)2PROPENAMIDE
(E)3(13BENZODIOXOL5YL)N(4METHYLPHENYL)PROP2ENAMIDE
1426293686
3(13BENZODIOXOL5YL)N(4METHYLPHENYL)ACRYLAMIDE
3BENZO(13)DIOXOL5YLNPTOLYLACRYLAMIDE
CC1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC17H15NO3c1122614(7312)1817(19)9513481516(1013)21112015h210H11H21H3(H1819)b95+
MFCD00705552
O=C(Nc1ccc(cc1)C)C=Cc1ccc2c(c1)OCO2
ZINC000000064280
ZINC00064280
ZINC64280
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