Vitas-M small molecule compound
(2E)-3-(3-{4-[(4-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
Catalog ID
STK810558
SMILES N#C/C(=C\c1cn(nc1c1ccc(cc1)OCc1ccc(cc1)Cl)c1ccccc1)/C(=O)NCc1ccco1
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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 C31H23ClN4O3 MW 535.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23ClN4O3/c32-26-12-8-22(9-13-26)21-39-28-14-10-23(11-15-28)30-25(20-36(35-30)27-5-2-1-3-6-27)17-24(18-33)31(37)34-19-29-7-4-16-38-29/h1-17,20H,19,21H2,(H,34,37)/b24-17+InChIKey
AXNQOSFOMWUVFO-JJIBRWJFSA-NSynonyms
(2E)3(3(4((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)2cyanoN(furan2ylmethyl)prop2enamide
(2E)3(3(4((4CHLOROPHENYL)METHOXY)PHENYL)1PHENYL1HPYRAZOL4YL)2CYANON(FURAN2YLMETHYL)PROP2ENAMIDE
(E)3(3(4((4CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)2CYANON(FURAN2YLMETHYL)PROP2ENAMIDE
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C=C(C#N)C(=O)NCC5=CC=CO5
InChI=1SC31H23ClN4O3c322612822(91326)213928141023(111528)3025(2036(3530)275213627)1724(1833)31(37)34192974163829h11720H1921H2(H3437)b2417+
MFCD03948011
ZINC000097946319
ZINC97946319
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