Vitas-M small molecule compound

4,4'-methanediylbis(2-{(E)-[(4-iodophenyl)imino]methyl}phenol)

Catalog ID
STK669965
SMILES Ic1ccc(cc1)/N=C/c1cc(ccc1O)Cc1ccc(c(c1)/C=N/c1ccc(cc1)I)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 C27H20I2N2O2 MW 658.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20I2N2O2/c28-22-3-7-24(8-4-22)30-16-20-14-18(1-11-26(20)32)13-19-2-12-27(33)21(15-19)17-31-25-9-5-23(29)6-10-25/h1-12,14-17,32-33H,13H2/b30-16+,31-17+
InChIKey
ROMLVRALZAYONQ-RVSCTIAXSA-N
Synonyms

44methanediylbis(2((E)((4iodophenyl)imino)methyl)phenol)
Ic1ccc(cc1)N=Cc1cc(ccc1O)Cc1ccc(c(c1)C=Nc1ccc(cc1)I)O
MFCD00471625
ZINC000150349630

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Available files

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