Vitas-M small molecule compound

2-[(4-chlorophenoxy)methyl]-1-(3-methylbutyl)-1H-benzimidazole

Catalog ID
STK865816
SMILES CC(CCn1c(COc2ccc(cc2)Cl)nc2c1cccc2)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 C19H21ClN2O MW 328.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O/c1-14(2)11-12-22-18-6-4-3-5-17(18)21-19(22)13-23-16-9-7-15(20)8-10-16/h3-10,14H,11-13H2,1-2H3
InChIKey
FAMBOIKAEWALDB-UHFFFAOYSA-N
Synonyms

2((4chlorophenoxy)methyl)1(3methylbutyl)1Hbenzimidazole
2((4CHLOROPHENOXY)METHYL)1(3METHYLBUTYL)BENZIMIDAZOLE
4CHLORO1((1(3METHYLBUTYL)BENZIMIDAZOL2YL)METHOXY)BENZENE
CC(C)CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl
InChI=1SC19H21ClN2Oc114(2)11122218643517(18)2119(22)1323169715(20)81016h31014H1113H212H3
MFCD05718726
ZINC000001447036
ZINC01447036
ZINC1447036

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Available files

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