Vitas-M small molecule compound

5-(hexyloxy)-2-{(E)-[(4-octylphenyl)imino]methyl}phenol

Catalog ID
STK366762
SMILES CCCCCCCCc1ccc(cc1)/N=C/c1ccc(cc1O)OCCCCCC

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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 C27H39NO2 MW 409.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H39NO2/c1-3-5-7-9-10-11-13-23-14-17-25(18-15-23)28-22-24-16-19-26(21-27(24)29)30-20-12-8-6-4-2/h14-19,21-22,29H,3-13,20H2,1-2H3/b28-22+
InChIKey
MEBWRGNAAAGZSF-XAYXJRQQSA-N
Synonyms

5(hexyloxy)2((E)((4octylphenyl)imino)methyl)phenol
CCCCCCCCc1ccc(cc1)N=Cc1ccc(cc1O)OCCCCCC
MFCD00345092
ZINC000097962844

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Available files

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