Vitas-M small molecule compound

1-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propan-1-ol

Catalog ID
STK866823
SMILES CCC(c1nc2c(n1CCOc1ccccc1)cccc2)O

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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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-2-17(21)18-19-15-10-6-7-11-16(15)20(18)12-13-22-14-8-4-3-5-9-14/h3-11,17,21H,2,12-13H2,1H3
InChIKey
BHQUDLZNUBMPCQ-UHFFFAOYSA-N
Synonyms
887348-65-4
1(1(2PHENOXYETHYL)1HBENZIMIDAZOL2YL)1PROPANOL
1(1(2phenoxyethyl)1Hbenzimidazol2yl)propan1ol
1(1(2PHENOXYETHYL)1HBENZO(D)IMIDAZOL2YL)PROPAN1OL
1(1(2PHENOXYETHYL)BENZIMIDAZOL2YL)PROPAN1OL
887348654
CCC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)O
InChI=1SC18H20N2O2c1217(21)18191510671116(15)20(18)121322148435914h3111721H21213H21H3
MFCD08143992
ZINC000006745781
ZINC000006745790

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Available files

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