Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-methoxybenzyl)prop-2-enamide
Catalog ID
STK094559
SMILES COc1ccccc1CNC(=O)/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 C18H17NO4 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4/c1-21-15-5-3-2-4-14(15)11-19-18(20)9-7-13-6-8-16-17(10-13)23-12-22-16/h2-10H,11-12H2,1H3,(H,19,20)/b9-7+InChIKey
VFZVRWQAPGNYLJ-VQHVLOKHSA-NSynonyms
347322-48-9(2E)3(13BENZODIOXOL5YL)N(2METHOXYBENZYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N((2METHOXYPHENYL)METHYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N((2METHOXYPHENYL)METHYL)PROP2ENAMIDE
347322489
COC1=CC=CC=C1CNC(=O)C=CC2=CC3=C(C=C2)OCO3
COc1ccccc1CNC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC18H17NO4c12115532414(15)111918(20)9713681617(1013)23122216h210H1112H21H3(H1920)b97+
MFCD02038902
STK094559
ZINC000001469190
ZINC01469190
ZINC1469190
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