Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-phenylethyl)prop-2-enamide
Catalog ID
STK401954
SMILES N#C/C(=C\c1ccc2c(c1)OCO2)/C(=O)NCCc1ccccc1
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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 C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c20-12-16(10-15-6-7-17-18(11-15)24-13-23-17)19(22)21-9-8-14-4-2-1-3-5-14/h1-7,10-11H,8-9,13H2,(H,21,22)/b16-10+InChIKey
NAMJMCMKYDUPDY-MHWRWJLKSA-NSynonyms
(2E)3(13benzodioxol5yl)2cyanoN(2phenylethyl)prop2enamide
(E)3(13benzodioxol5yl)2cyanoN(2phenylethyl)prop2enamide
(E)3(13BENZODIOXOL5YL)2CYANONPHENETHYLPROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3
InChI=1SC19H16N2O3c201216(1015671718(1115)24132317)19(22)2198144213514h171011H8913H2(H2122)b1610+
MFCD03187679
N#CC(=Cc1ccc2c(c1)OCO2)C(=O)NCCc1ccccc1
ZINC000001456689
ZINC01456689
ZINC1456689
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