Vitas-M small molecule compound
(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK417583
SMILES COc1ccc(cc1)/C=C/C(=O)NCc1ccc2c(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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-21-15-6-2-13(3-7-15)5-9-18(20)19-11-14-4-8-16-17(10-14)23-12-22-16/h2-10H,11-12H2,1H3,(H,19,20)/b9-5+InChIKey
GISCSWAPXNHVAC-WEVVVXLNSA-NSynonyms
420091-95-8(2E)N(13benzodioxol5ylmethyl)3(4methoxyphenyl)prop2enamide
(2E)N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N(13BENZODIOXOL5YLMETHYL)3(4METHOXYPHENYL)PROP2ENAMIDE
420091958
COC1=CC=C(C=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3
COc1ccc(cc1)C=CC(=O)NCc1ccc2c(c1)OCO2
InChI=1SC18H17NO4c121156213(3715)5918(20)191114481617(1014)23122216h210H1112H21H3(H1920)b95+
MFCD01341834
ZINC000005021020
ZINC05021020
ZINC5021020
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