Vitas-M small molecule compound
prop-2-en-1-yl [3-(azepan-1-yl)quinoxalin-2-yl](cyano)acetate
Catalog ID
STK551131
SMILES C=CCOC(=O)C(c1nc2ccccc2nc1N1CCCCCC1)C#N
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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c1-2-13-26-20(25)15(14-21)18-19(24-11-7-3-4-8-12-24)23-17-10-6-5-9-16(17)22-18/h2,5-6,9-10,15H,1,3-4,7-8,11-13H2InChIKey
GWLOWEPBOXLADN-UHFFFAOYSA-NSynonyms
799828-15-2799828152
allyl2(3(azepan1yl)quinoxalin2yl)2cyanoacetate
C=CCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCCCC3
InChI=1SC20H22N4O2c12132620(25)15(1421)1819(241173481224)23171065916(17)2218h25691015H134781113H2
MFCD03683642
PROP2EN1YL(2R)(3(AZEPAN1YL)QUINOXALIN2YL)(CYANO)ETHANOATE
PROP2EN1YL(2S)(3(AZEPAN1YL)QUINOXALIN2YL)(CYANO)ETHANOATE
prop2en1yl(3(azepan1yl)quinoxalin2yl)(cyano)acetate
PROP2ENYL2(3(AZEPAN1YL)QUINOXALIN2YL)2CYANOACETATE
ZINC000002240528
ZINC000002240529
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