Vitas-M small molecule compound

1-[2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol

Catalog ID
STK498536
SMILES C=CCn1c(=N)n(c2c1cccc2)CC(COc1ccccc1C)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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c1-3-12-22-17-9-5-6-10-18(17)23(20(22)21)13-16(24)14-25-19-11-7-4-8-15(19)2/h3-11,16,21,24H,1,12-14H2,2H3/b21-20-
InChIKey
XHOHIUNCEXSFGW-MRCUWXFGSA-N
Synonyms

1(2imino3(prop2en1yl)23dihydro1Hbenzimidazol1yl)3(2methylphenoxy)propan2ol
MFCD11855403
ZINC000020059828
ZINC000020059830

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Available files

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