Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(diethylamino)phenyl]prop-2-enamide
Catalog ID
STK959104
SMILES CCN(c1ccc(cc1)NC(=O)/C=C/c1ccc2c(c1)OCO2)CC
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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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-3-22(4-2)17-9-7-16(8-10-17)21-20(23)12-6-15-5-11-18-19(13-15)25-14-24-18/h5-13H,3-4,14H2,1-2H3,(H,21,23)/b12-6+InChIKey
ZDMJPLZSHXEZAH-WUXMJOGZSA-NSynonyms
461693-10-7(2E)3(13benzodioxol5yl)N(4(diethylamino)phenyl)prop2enamide
(E)3(13BENZODIOXOL5YL)N(4(DIETHYLAMINO)PHENYL)PROP2ENAMIDE
461693107
CCN(c1ccc(cc1)NC(=O)C=Cc1ccc2c(c1)OCO2)CC
CCN(CC)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC20H22N2O3c1322(42)179716(81017)2120(23)126155111819(1315)25142418h513H3414H212H3(H2123)b126+
MFCD02372091
ZINC000002754059
ZINC02754059
ZINC2754059
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