Vitas-M small molecule compound
(2Z)-2-(1H-benzimidazol-2-yl)-3-(3-{3-[(4-fluorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)prop-2-enenitrile
Catalog ID
STK706828
SMILES N#C/C(=C/c1cn(nc1c1cccc(c1)OCc1ccc(cc1)F)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 C32H22FN5O MW 511.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22FN5O/c33-26-15-13-22(14-16-26)21-39-28-10-6-7-23(18-28)31-25(20-38(37-31)27-8-2-1-3-9-27)17-24(19-34)32-35-29-11-4-5-12-30(29)36-32/h1-18,20H,21H2,(H,35,36)/b24-17-InChIKey
UQTUCDHEABZYJV-ULJHMMPZSA-NSynonyms
1009190-03-7(2Z)2(1Hbenzimidazol2yl)3(3(3((4fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)prop2enenitrile
(Z)2(1Hbenzimidazol2yl)3(3(3((4fluorophenyl)methoxy)phenyl)1phenylpyrazol4yl)prop2enenitrile
(Z)2(1Hbenzo(d)imidazol2yl)3(3(3((4fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)acrylonitrile
1009190037
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F)C=C(C#N)C5=NC6=CC=CC=C6N5
InChI=1SC32H22FN5Oc3326151322(141626)213928106723(1828)3125(2038(3731)278213927)1724(1934)32352911451230(29)3632h11820H21H2(H3536)b2417
MFCD04026487
N#CC(=Cc1cn(nc1c1cccc(c1)OCc1ccc(cc1)F)c1ccccc1)c1nc2c((nH)1)cccc2
ZINC000009425072
ZINC09425072
ZINC9425072
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