Vitas-M small molecule compound

1-[2-(4-chlorophenoxy)ethyl]-3-propyl-1,3-dihydro-2H-benzimidazol-2-imine

Catalog ID
STK711677
SMILES CCCn1c(=N)n(c2c1cccc2)CCOc1ccc(cc1)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 C18H20ClN3O MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O/c1-2-11-21-16-5-3-4-6-17(16)22(18(21)20)12-13-23-15-9-7-14(19)8-10-15/h3-10,20H,2,11-13H2,1H3/b20-18+
InChIKey
VAOZPMIRGSLPLA-CZIZESTLSA-N
Synonyms

1(2(4chlorophenoxy)ethyl)3propyl13dihydro2Hbenzimidazol2imine
1(2(4chlorophenoxy)ethyl)3propyl1Hbenzo(d)imidazol2(3H)iminehydrobromide
CCCn1c(=N)n(c2c1cccc2)CCOc1ccc(cc1)ClBr
MFCD02990409
ZINC000019996241

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Available files

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