Vitas-M small molecule compound
(2E)-2-(1H-benzimidazol-2-yl)-3-{4-[(2-chlorobenzyl)oxy]phenyl}prop-2-enenitrile
Catalog ID
STK708154
SMILES N#C/C(=C\c1ccc(cc1)OCc1ccccc1Cl)/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/c24-20-6-2-1-5-17(20)15-28-19-11-9-16(10-12-19)13-18(14-25)23-26-21-7-3-4-8-22(21)27-23/h1-13H,15H2,(H,26,27)/b18-13+InChIKey
ALNOMRJSGIJVPL-QGOAFFKASA-NSynonyms
(2E)2(1Hbenzimidazol2yl)3(4((2chlorobenzyl)oxy)phenyl)prop2enenitrile
(E)2(1HBENZIMIDAZOL2YL)3(4((2CHLOROPHENYL)METHOXY)PHENYL)PROP2ENENITRILE
(E)2(1Hbenzo(d)imidazol2yl)3(4((2chlorobenzyl)oxy)phenyl)acrylonitrile
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)Cl
InChI=1SC23H16ClN3Oc2420621517(20)15281911916(101219)1318(1425)232621734822(21)2723h113H15H2(H2627)b1813+
MFCD01960051
N#CC(=Cc1ccc(cc1)OCc1ccccc1Cl)c1nc2c((nH)1)cccc2
ZINC000004815873
ZINC04815873
ZINC4815873
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