Vitas-M small molecule compound

1-(4-chlorophenyl)-2-(3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)ethanol

Catalog ID
STK090847
SMILES CCn1c(=N)n(c2c1cccc2)CC(c1ccc(cc1)Cl)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 C17H18ClN3O MW 315.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O/c1-2-20-14-5-3-4-6-15(14)21(17(20)19)11-16(22)12-7-9-13(18)10-8-12/h3-10,16,19,22H,2,11H2,1H3/b19-17-
InChIKey
ZSEPWAPGCKEZFW-ZPHPHTNESA-N
Synonyms

1(4chlorophenyl)2(3ethyl2imino23dihydro1Hbenzimidazol1yl)ethanol
1(4chlorophenyl)2(3ethyl2imino23dihydro1Hbenzo(d)imidazol1yl)ethanolhydrochloride
CCn1c(=N)n(c2c1cccc2)CC(c1ccc(cc1)Cl)O
CCn1c(=N)n(c2c1cccc2)CC(c1ccc(cc1)Cl)OCl
MFCD01136048
STK090847
ZINC000020158834
ZINC000020158840

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Available files

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