Vitas-M small molecule compound
(2Z)-3-(3-{3-[(4-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)-2-(1-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Catalog ID
STK706836
SMILES N#C/C(=C/c1cn(nc1c1cccc(c1)OCc1ccc(cc1)Cl)c1ccccc1)/c1nc2c(n1C)cccc2
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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 C33H24ClN5O MW 542.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24ClN5O/c1-38-31-13-6-5-12-30(31)36-33(38)25(20-35)18-26-21-39(28-9-3-2-4-10-28)37-32(26)24-8-7-11-29(19-24)40-22-23-14-16-27(34)17-15-23/h2-19,21H,22H2,1H3/b25-18-InChIKey
YZDDZROXSRBBFZ-BWAHOGKJSA-NSynonyms
1009189-56-3(2Z)3(3(3((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)2(1methyl1Hbenzimidazol2yl)prop2enenitrile
(Z)3(3(3((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)2(1methyl1Hbenzo(d)imidazol2yl)acrylonitrile
(Z)3(3(3((4chlorophenyl)methoxy)phenyl)1phenylpyrazol4yl)2(1methylbenzimidazol2yl)prop2enenitrile
1009189563
CN1C2=CC=CC=C2N=C1C(=CC3=CN(N=C3C4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl)C6=CC=CC=C6)C#N
InChI=1SC33H24ClN5Oc1383113651230(31)3633(38)25(2035)18262139(2893241028)3732(26)24871129(1924)402223141627(34)171523h21921H22H21H3b2518
MFCD04022104
N#CC(=Cc1cn(nc1c1cccc(c1)OCc1ccc(cc1)Cl)c1ccccc1)c1nc2c(n1C)cccc2
ZINC000101064320
ZINC101064320
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