Vitas-M small molecule compound

1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole

Catalog ID
STK189783
SMILES Clc1ccc(cc1)OCCn1cnc2c1cc(C)c(c2)C

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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 C17H17ClN2O MW 300.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O/c1-12-9-16-17(10-13(12)2)20(11-19-16)7-8-21-15-5-3-14(18)4-6-15/h3-6,9-11H,7-8H2,1-2H3
InChIKey
VSSGEZOWBOUJFG-UHFFFAOYSA-N
Synonyms
637745-28-9
1(2(4CHLOROPHENOXY)ETHYL)56DIMETHYL1HBENZIMIDAZOLE
1(2(4CHLOROPHENOXY)ETHYL)56DIMETHYL1HBENZO(D)IMIDAZOLE
1(2(4CHLOROPHENOXY)ETHYL)56DIMETHYLBENZIMIDAZOLE
4(2(56DIMETHYLBENZIMIDAZOLYL)ETHOXY)1CHLOROBENZENE
637745289
CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=C(C=C3)Cl
InChI=1SC17H17ClN2Oc11291617(1013(12)2)20(111916)7821155314(18)4615h36911H78H212H3
MFCD04215091
ZINC000000572569
ZINC00572569
ZINC572569

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Available files

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