Vitas-M small molecule compound

2-{2-imino-3-[2-(piperidin-1-yl)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}-1-phenylethanol

Catalog ID
STK084754
SMILES OC(c1ccccc1)Cn1c(=N)n(c2c1cccc2)CCN1CCCCC1

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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 C22H28N4O MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O/c23-22-25(16-15-24-13-7-2-8-14-24)19-11-5-6-12-20(19)26(22)17-21(27)18-9-3-1-4-10-18/h1,3-6,9-12,21,23,27H,2,7-8,13-17H2/b23-22-
InChIKey
OZKXFRXCVDFGHE-FCQUAONHSA-N
Synonyms

2(2imino3(2(piperidin1yl)ethyl)23dihydro1Hbenzimidazol1yl)1phenylethanol
2(2imino3(2(piperidin1yl)ethyl)23dihydro1Hbenzo(d)imidazol1yl)1phenylethanolhydrochloride
MFCD01816020
OC(c1ccccc1)Cn1c(=N)n(c2c1cccc2)CCN1CCCCC1
OC(c1ccccc1)Cn1c(=N)n(c2c1cccc2)CCN1CCCCC1Cl
STK084754
ZINC000000845904
ZINC000000845905

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Available files

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