Vitas-M small molecule compound

4-{(E)-[(3,4-dimethylphenyl)imino]methyl}benzene-1,3-diyl bis(4-methoxybenzoate)

Catalog ID
STK748958
SMILES COc1ccc(cc1)C(=O)Oc1ccc(c(c1)OC(=O)c1ccc(cc1)OC)/C=N/c1ccc(c(c1)C)C

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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 C31H27NO6 MW 509.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27NO6/c1-20-5-11-25(17-21(20)2)32-19-24-10-16-28(37-30(33)22-6-12-26(35-3)13-7-22)18-29(24)38-31(34)23-8-14-27(36-4)15-9-23/h5-19H,1-4H3/b32-19+
InChIKey
RDTFCSOUIGHROL-BIZUNTBRSA-N
Synonyms

4((E)((34dimethylphenyl)imino)methyl)benzene13diylbis(4methoxybenzoate)
COc1ccc(cc1)C(=O)Oc1ccc(c(c1)OC(=O)c1ccc(cc1)OC)C=Nc1ccc(c(c1)C)C
MFCD00735292
ZINC000003082621

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Available files

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