Vitas-M small molecule compound

1-[4-(4-chlorophenoxy)butyl]-2-(methoxymethyl)-1H-benzimidazole

Catalog ID
STK738061
SMILES COCc1nc2c(n1CCCCOc1ccc(cc1)Cl)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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c1-23-14-19-21-17-6-2-3-7-18(17)22(19)12-4-5-13-24-16-10-8-15(20)9-11-16/h2-3,6-11H,4-5,12-14H2,1H3
InChIKey
STFKNPWPIKFWOI-UHFFFAOYSA-N
Synonyms
853752-96-2
1(4(4chlorophenoxy)butyl)2(methoxymethyl)1Hbenzimidazole
1(4(4CHLOROPHENOXY)BUTYL)2(METHOXYMETHYL)1HBENZO(D)IMIDAZOLE
1(4(4CHLOROPHENOXY)BUTYL)2(METHOXYMETHYL)BENZIMIDAZOLE
853752962
COCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl
InChI=1SC19H21ClN2O2c12314192117623718(17)22(19)124513241610815(20)91116h23611H451214H21H3
MFCD06490630
ZINC000001926913
ZINC01926913
ZINC1926913

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Available files

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