Vitas-M small molecule compound
(2Z)-3-{3-[(4-fluorobenzyl)oxy]phenyl}-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Catalog ID
STK201534
SMILES N#C/C(=C/c1cccc(c1)OCc1ccc(cc1)F)/c1nc2c([nH]1)ccc(c2)C
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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 C24H18FN3O MW 383.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18FN3O/c1-16-5-10-22-23(11-16)28-24(27-22)19(14-26)12-18-3-2-4-21(13-18)29-15-17-6-8-20(25)9-7-17/h2-13H,15H2,1H3,(H,27,28)/b19-12-InChIKey
CXILOXRBVUQTIU-UNOMPAQXSA-NSynonyms
(2Z)3(3((4FLUOROBENZYL)OXY)PHENYL)2(5METHYL1HBENZIMIDAZOL2YL)PROP2ENENITRILE
(Z)3(3((4FLUOROPHENYL)METHOXY)PHENYL)2(6METHYL1HBENZIMIDAZOL2YL)PROP2ENENITRILE
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)F)C#N
InChI=1SC24H18FN3Oc1165102223(1116)2824(2722)19(1426)121832421(1318)2915176820(25)9717h213H15H21H3(H2728)b1912
MFCD05997635
N#CC(=Cc1cccc(c1)OCc1ccc(cc1)F)c1nc2c((nH)1)ccc(c2)C
ZINC000004739799
ZINC04739799
ZINC4739799
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