Vitas-M small molecule compound

2-[(4-chlorophenoxy)methyl]-1-(propan-2-yl)-1H-benzimidazole

Catalog ID
STK771117
SMILES Clc1ccc(cc1)OCc1nc2c(n1C(C)C)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 C17H17ClN2O MW 300.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O/c1-12(2)20-16-6-4-3-5-15(16)19-17(20)11-21-14-9-7-13(18)8-10-14/h3-10,12H,11H2,1-2H3
InChIKey
CPKDFBORUQCVRM-UHFFFAOYSA-N
Synonyms
612049-71-5
1HBENZOIMIDAZOLE2(4CHLOROPHENOXYMETHYL)1ISOPROPYL
2((4chlorophenoxy)methyl)1(propan2yl)1Hbenzimidazole
2((4CHLOROPHENOXY)METHYL)1ISOPROPYL1HBENZO(D)IMIDAZOLE
2((4CHLOROPHENOXY)METHYL)1PROPAN2YLBENZIMIDAZOLE
4CHLORO1((1(METHYLETHYL)BENZIMIDAZOL2YL)METHOXY)BENZENE
CC(C)N1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl
Registry IDs
MFCD03130085
ZINC000000056321
ZINC00056321
ZINC56321

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Available files

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