Vitas-M small molecule compound

1-(1H-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol

Catalog ID
STK858586
SMILES COc1ccccc1OCC(Cn1cnc2c1cccc2)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-21-16-8-4-5-9-17(16)22-11-13(20)10-19-12-18-14-6-2-3-7-15(14)19/h2-9,12-13,20H,10-11H2,1H3
InChIKey
AEHVIHMBTABNJE-UHFFFAOYSA-N
Synonyms
424814-31-3
1(1Hbenzimidazol1yl)3(2methoxyphenoxy)propan2ol
1(1HBENZO(D)IMIDAZOL1YL)3(2METHOXYPHENOXY)PROPAN2OL
1(BENZIMIDAZOL1YL)3(2METHOXYPHENOXY)PROPAN2OL
1BENZIMIDAZOLYL3(2METHOXYPHENOXY)PROPAN2OL
1BENZOIMIDAZOL1YL3(2METHOXYPHENOXY)PROPAN2OL
424814313
COC1=CC=CC=C1OCC(CN2C=NC3=CC=CC=C32)O
InChI=1SC17H18N2O3c12116845917(16)221113(20)1019121814623715(14)19h29121320H1011H21H3
MFCD01849805
ZINC000000449571
ZINC000000449572

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Available files

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