Vitas-M small molecule compound
(2Z)-2-(1H-benzimidazol-2-yl)-3-(3-{3-[(2-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Catalog ID
STK706840
SMILES N#C/C(=C/c1cn(nc1c1cccc(c1)OCc1ccccc1Cl)c1ccccc1)/c1nc2c([nH]1)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 C32H22ClN5O MW 528.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22ClN5O/c33-28-14-5-4-9-23(28)21-39-27-13-8-10-22(18-27)31-25(20-38(37-31)26-11-2-1-3-12-26)17-24(19-34)32-35-29-15-6-7-16-30(29)36-32/h1-18,20H,21H2,(H,35,36)/b24-17-InChIKey
UIUTXODLGRPCIW-ULJHMMPZSA-NSynonyms
1008882-28-7(2Z)2(1Hbenzimidazol2yl)3(3(3((2chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)prop2enenitrile
(Z)2(1Hbenzimidazol2yl)3(3(3((2chlorophenyl)methoxy)phenyl)1phenylpyrazol4yl)prop2enenitrile
(Z)2(1Hbenzo(d)imidazol2yl)3(3(3((2chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)acrylonitrile
1008882287
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4Cl)C=C(C#N)C5=NC6=CC=CC=C6N5
InChI=1SC32H22ClN5Oc33281454923(28)2139271381022(1827)3125(2038(3731)26112131226)1724(1934)32352915671630(29)3632h11820H21H2(H3536)b2417
MFCD04010956
N#CC(=Cc1cn(nc1c1cccc(c1)OCc1ccccc1Cl)c1ccccc1)c1nc2c((nH)1)cccc2
ZINC000101037083
ZINC101037083
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