Vitas-M small molecule compound
(2E)-2-[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]-3-[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]prop-2-enenitrile
Catalog ID
STK676259
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl)/c1nc2c(n1Cc1ccc(cc1)Cl)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 C32H21Cl3N4 MW 567.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21Cl3N4/c33-25-12-9-21(10-13-25)19-39-31-8-4-2-6-29(31)37-32(39)23(17-36)16-24-20-38(30-7-3-1-5-26(24)30)18-22-11-14-27(34)28(35)15-22/h1-16,20H,18-19H2/b23-16+InChIKey
KPHORVVJVUARSO-XQNSMLJCSA-NSynonyms
(2E)2(1(4chlorobenzyl)1Hbenzimidazol2yl)3(1(34dichlorobenzyl)1Hindol3yl)prop2enenitrile
(E)2(1((4CHLOROPHENYL)METHYL)BENZIMIDAZOL2YL)3(1((34DICHLOROPHENYL)METHYL)INDOL3YL)PROP2ENENITRILE
C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=C(C#N)C4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)Cl
InChI=1SC32H21Cl3N4c332512921(101325)193931842629(31)3732(39)23(1736)16242038(30731526(24)30)1822111427(34)28(35)1522h11620H1819H2b2316+
MFCD01825430
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl)c1nc2c(n1Cc1ccc(cc1)Cl)cccc2
ZINC000100088110
ZINC100088110
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