Vitas-M small molecule compound

1-heptyl-3-(2-phenoxyethyl)-1,3-dihydro-2H-benzimidazol-2-imine

Catalog ID
STK047796
SMILES CCCCCCCn1c2ccccc2n(c1=N)CCOc1ccccc1

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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 C22H29N3O MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O/c1-2-3-4-5-11-16-24-20-14-9-10-15-21(20)25(22(24)23)17-18-26-19-12-7-6-8-13-19/h6-10,12-15,23H,2-5,11,16-18H2,1H3/b23-22-
InChIKey
RHHZEFOBANXTOZ-FCQUAONHSA-N
Synonyms

1heptyl3(2phenoxyethyl)13dihydro2Hbenzimidazol2imine
1heptyl3(2phenoxyethyl)1Hbenzo(d)imidazol2(3H)iminehydrochloride
CCCCCCCn1c2ccccc2n(c1=N)CCOc1ccccc1
CCCCCCCn1c2ccccc2n(c1=N)CCOc1ccccc1Cl
MFCD01853424
STK047796
ZINC000100698837

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Available files

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