Vitas-M small molecule compound

1-(2,4-dichlorophenoxy)-3-(2-imino-3-methyl-2,3-dihydro-1H-benzimidazol-1-yl)propan-2-ol

Catalog ID
STK085170
SMILES OC(Cn1c(=N)n(c2c1cccc2)C)COc1ccc(cc1Cl)Cl

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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 C17H17Cl2N3O2 MW 366.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2N3O2/c1-21-14-4-2-3-5-15(14)22(17(21)20)9-12(23)10-24-16-7-6-11(18)8-13(16)19/h2-8,12,20,23H,9-10H2,1H3/b20-17-
InChIKey
WFFHUIFKOPHABF-JZJYNLBNSA-N
Synonyms

1(24dichlorophenoxy)3(2imino3methyl23dihydro1Hbenzimidazol1yl)propan2ol
1(24dichlorophenoxy)3(2imino3methyl23dihydro1Hbenzo(d)imidazol1yl)propan2olhydrochloride
MFCD03303644
OC(Cn1c(=N)n(c2c1cccc2)C)COc1ccc(cc1Cl)Cl
OC(Cn1c(=N)n(c2c1cccc2)C)COc1ccc(cc1Cl)ClCl
STK085170
ZINC000020158109
ZINC000020158120

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Available files

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