Vitas-M small molecule compound

2-(4-chlorophenoxy)-N'-[(E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]acetohydrazide

Catalog ID
STK746123
SMILES O=C(COc1ccc(cc1)Cl)N/N=C/c1cc(Br)c(c(c1O)Br)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 C15H11Br2ClN2O4 MW 478.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Br2ClN2O4/c16-11-5-8(14(22)13(17)15(11)23)6-19-20-12(21)7-24-10-3-1-9(18)2-4-10/h1-6,22-23H,7H2,(H,20,21)/b19-6+
InChIKey
ACXGQPWTBBYUNV-KPSZGOFPSA-N
Synonyms

2(4chlorophenoxy)N((E)(35dibromo24dihydroxyphenyl)methylidene)acetohydrazide
MFCD00739604
O=C(COc1ccc(cc1)Cl)NN=Cc1cc(Br)c(c(c1O)Br)O
ZINC000001445077

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Available files

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