Vitas-M small molecule compound

(Z)-1-(2-chlorophenyl)-2-[1-(3,4-dichlorobenzyl)-1H-benzimidazol-2-yl]ethenyl 2-chlorobenzoate

Catalog ID
STK016022
SMILES Clc1ccccc1/C(=C/c1nc2c(n1Cc1ccc(c(c1)Cl)Cl)cccc2)/OC(=O)c1ccccc1Cl

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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 C29H18Cl4N2O2 MW 568.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H18Cl4N2O2/c30-21-9-3-1-7-19(21)27(37-29(36)20-8-2-4-10-22(20)31)16-28-34-25-11-5-6-12-26(25)35(28)17-18-13-14-23(32)24(33)15-18/h1-16H,17H2/b27-16-
InChIKey
ICSOJHDPDKIAKN-YUMHPJSZSA-N
Synonyms

((Z)1(2CHLOROPHENYL)2(1((34DICHLOROPHENYL)METHYL)BENZIMIDAZOL2YL)ETHENYL)2CHLOROBENZOATE
(Z)1(2CHLOROPHENYL)2(1(34DICHLOROBENZYL)1HBENZIMIDAZOL2YL)ETHENYL2CHLOROBENZOATE
C1=CC=C(C(=C1)C(=CC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl)OC(=O)C5=CC=CC=C5Cl)Cl
Clc1ccccc1C(=Cc1nc2c(n1Cc1ccc(c(c1)Cl)Cl)cccc2)OC(=O)c1ccccc1Cl
InChI=1SC29H18Cl4N2O2c3021931719(21)27(3729(36)208241022(20)31)1628342511561226(25)35(28)1718131423(32)24(33)1518h116H17H2b2716
MFCD03033018
STK016022
ZINC000097957947
ZINC97957947

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.