Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N'-[(E)-(2-hydroxy-3,5-diiodophenyl)methylidene]acetohydrazide

Catalog ID
STK499094
SMILES O=C(COc1ccc(c(c1)C)Cl)N/N=C/c1cc(I)cc(c1O)I

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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 C16H13ClI2N2O3 MW 570.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClI2N2O3/c1-9-4-12(2-3-13(9)17)24-8-15(22)21-20-7-10-5-11(18)6-14(19)16(10)23/h2-7,23H,8H2,1H3,(H,21,22)/b20-7+
InChIKey
FBWFWDXWOPJTRH-IFRROFPPSA-N
Synonyms

2(4chloro3methylphenoxy)N((E)(2hydroxy35diiodophenyl)methylidene)acetohydrazide
MFCD00292340
O=C(COc1ccc(c(c1)C)Cl)NN=Cc1cc(I)cc(c1O)I
ZINC000097964178

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Available files

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