Vitas-M small molecule compound
(2E)-2-cyano-3-(3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)-N-(furan-2-ylmethyl)prop-2-enamide
Catalog ID
STK811757
SMILES N#C/C(=C\c1cn(nc1c1ccc(cc1)OCc1ccc(cc1Cl)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 C31H22Cl2N4O3 MW 569.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22Cl2N4O3/c32-25-11-8-22(29(33)16-25)20-40-27-12-9-21(10-13-27)30-24(19-37(36-30)26-5-2-1-3-6-26)15-23(17-34)31(38)35-18-28-7-4-14-39-28/h1-16,19H,18,20H2,(H,35,38)/b23-15+InChIKey
BSFASAIOFPFFPZ-HZHRSRAPSA-NSynonyms
(2E)2cyano3(3(4((24dichlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)N(furan2ylmethyl)prop2enamide
(2E)2CYANO3(3(4((24DICHLOROPHENYL)METHOXY)PHENYL)1PHENYL1HPYRAZOL4YL)N(FURAN2YLMETHYL)PROP2ENAMIDE
(E)2CYANO3(3(4((24DICHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)N(FURAN2YLMETHYL)PROP2ENAMIDE
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C=C(C#N)C(=O)NCC5=CC=CO5
InChI=1SC31H22Cl2N4O3c322511822(29(33)1625)20402712921(101327)3024(1937(3630)265213626)1523(1734)31(38)35182874143928h11619H1820H2(H3538)b2315+
MFCD06264928
ZINC000097946465
ZINC97946465
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