Vitas-M small molecule compound

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

Catalog ID
STK190451
SMILES O=C(COc1cccc(c1)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 C15H11ClI2N2O3 MW 556.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClI2N2O3/c16-10-2-1-3-12(5-10)23-8-14(21)20-19-7-9-4-11(17)6-13(18)15(9)22/h1-7,22H,8H2,(H,20,21)/b19-7+
InChIKey
PHHCVCAQDPNXLB-FBCYGCLPSA-N
Synonyms

2(3chlorophenoxy)N((E)(2hydroxy35diiodophenyl)methylidene)acetohydrazide
MFCD00740729
O=C(COc1cccc(c1)Cl)NN=Cc1cc(I)cc(c1O)I
ZINC000098001534

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Available files

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