Vitas-M small molecule compound

1-[3-(4-chlorophenoxy)propyl]-2-[(E)-2-phenylethenyl]-1H-benzimidazole

Catalog ID
STK738139
SMILES Clc1ccc(cc1)OCCCn1c(/C=C/c2ccccc2)nc2c1cccc2

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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 C24H21ClN2O MW 388.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O/c25-20-12-14-21(15-13-20)28-18-6-17-27-23-10-5-4-9-22(23)26-24(27)16-11-19-7-2-1-3-8-19/h1-5,7-16H,6,17-18H2/b16-11+
InChIKey
YZQLDCOCWDPTIT-LFIBNONCSA-N
Synonyms
612524-93-3
(E)1(3(4chlorophenoxy)propyl)2styryl1Hbenzo(d)imidazole
1(3(4chlorophenoxy)propyl)2((E)2phenylethenyl)1Hbenzimidazole
1(3(4CHLOROPHENOXY)PROPYL)2((E)2PHENYLETHENYL)BENZIMIDAZOLE
612524933
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl
Clc1ccc(cc1)OCCCn1c(C=Cc2ccccc2)nc2c1cccc2
InChI=1SC24H21ClN2Oc2520121421(151320)281861727231054922(23)2624(27)1611197213819h15716H61718H2b1611+
MFCD03671235
ZINC000004171479
ZINC04171479
ZINC4171479

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Available files

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