Vitas-M small molecule compound
(2E)-3-(3-{4-[(2-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Catalog ID
STK810580
SMILES CCOc1ccc(cc1)NC(=O)/C(=C/c1cn(nc1c1ccc(cc1)OCc1ccccc1Cl)c1ccccc1)/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 C34H27ClN4O3 MW 575.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27ClN4O3/c1-2-41-30-18-14-28(15-19-30)37-34(40)26(21-36)20-27-22-39(29-9-4-3-5-10-29)38-33(27)24-12-16-31(17-13-24)42-23-25-8-6-7-11-32(25)35/h3-20,22H,2,23H2,1H3,(H,37,40)/b26-20+InChIKey
YHXXOIMXRNIACL-LHLOQNFPSA-NSynonyms
(2E)3(3(4((2chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)2cyanoN(4ethoxyphenyl)prop2enamide
(E)3(3(4((2CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)2CYANON(4ETHOXYPHENYL)PROP2ENAMIDE
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C5=CC=CC=C5)C#N
CCOc1ccc(cc1)NC(=O)C(=Cc1cn(nc1c1ccc(cc1)OCc1ccccc1Cl)c1ccccc1)C#N
InChI=1SC34H27ClN4O3c124130181428(151930)3734(40)26(2136)20272239(2994351029)3833(27)24121631(171324)4223258671132(25)35h32022H223H21H3(H3740)b2620+
MFCD04530251
ZINC000002672755
ZINC2672755
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