Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-{2-[(2-chlorobenzyl)oxy]phenyl}prop-2-enenitrile
Catalog ID
STK708155
SMILES N#C/C(=C\c1ccccc1OCc1ccccc1Cl)/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 C23H16ClN3O MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O/c24-19-9-3-1-8-17(19)15-28-22-12-6-2-7-16(22)13-18(14-25)23-26-20-10-4-5-11-21(20)27-23/h1-13H,15H2,(H,26,27)/b18-13+InChIKey
ONDIWUQGHUUZOK-QGOAFFKASA-NSynonyms
374550-68-2(2E)2(1Hbenzimidazol2yl)3(2((2chlorobenzyl)oxy)phenyl)prop2enenitrile
(E)2(1HBENZIMIDAZOL2YL)3(2((2CHLOROPHENYL)METHOXY)PHENYL)PROP2ENENITRILE
(E)2(1Hbenzo(d)imidazol2yl)3(2((2chlorobenzyl)oxy)phenyl)acrylonitrile
374550682
C1=CC=C(C(=C1)COC2=CC=CC=C2C=C(C#N)C3=NC4=CC=CC=C4N3)Cl
InChI=1SC23H16ClN3Oc2419931817(19)1528221262716(22)1318(1425)23262010451121(20)2723h113H15H2(H2627)b1813+
MFCD01957458
N#CC(=Cc1ccccc1OCc1ccccc1Cl)c1nc2c((nH)1)cccc2
ZINC000004311951
ZINC04311951
ZINC4311951
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