Vitas-M small molecule compound
2-(morpholin-4-yl)ethyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-[(phenylcarbonyl)amino]prop-2-enoate
Catalog ID
STL002906
SMILES O=C(/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1)OCCN1CCOCC1
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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 C23H24N2O6 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6/c26-22(18-4-2-1-3-5-18)24-19(14-17-6-7-20-21(15-17)31-16-30-20)23(27)29-13-10-25-8-11-28-12-9-25/h1-7,14-15H,8-13,16H2,(H,24,26)/b19-14-InChIKey
AXKFBFHKUPUYQP-RGEXLXHISA-NSynonyms
(E)2morpholinoethyl2benzamido3(benzo(d)(13)dioxol5yl)acrylate
2(morpholin4yl)ethyl(2Z)3(13benzodioxol5yl)2((phenylcarbonyl)amino)prop2enoate
2morpholin4ylethyl(Z)2benzamido3(13benzodioxol5yl)prop2enoate
C1COCCN1CCOC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4
InChI=1SC23H24N2O6c2622(184213518)2419(1417672021(1517)31163020)23(27)291310258112812925h171415H81316H2(H2426)b1914
MFCD18185361
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1)OCCN1CCOCC1
ZINC000035131152
ZINC35131152
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