Vitas-M small molecule compound

4-ethyl-2-[(E)-(2,4,6-trimethylphenyl)diazenyl]phenol

Catalog ID
STK010931
SMILES CCc1ccc(c(c1)/N=N/c1c(C)cc(cc1C)C)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 C17H20N2O MW 268.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O/c1-5-14-6-7-16(20)15(10-14)18-19-17-12(3)8-11(2)9-13(17)4/h6-10,20H,5H2,1-4H3/b19-18+
InChIKey
AYUWBZUUKDEQQU-VHEBQXMUSA-N
Synonyms

4ethyl2((E)(246trimethylphenyl)diazenyl)phenol
CCc1ccc(c(c1)N=Nc1c(C)cc(cc1C)C)O
MFCD03197503
STK010931
ZINC000004551264

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Available files

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