Vitas-M small molecule compound

N'-[(E)-(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK200119
SMILES CCOc1cc(/C=N/NC(=O)CNc2ccc(cc2)C)c(c(c1O)Br)Br

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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 C18H19Br2N3O3 MW 485.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Br2N3O3/c1-3-26-14-8-12(16(19)17(20)18(14)25)9-22-23-15(24)10-21-13-6-4-11(2)5-7-13/h4-9,21,25H,3,10H2,1-2H3,(H,23,24)/b22-9+
InChIKey
JVSYCYMZHPJYLH-LSFURLLWSA-N
Synonyms

CCOc1cc(C=NNC(=O)CNc2ccc(cc2)C)c(c(c1O)Br)Br
MFCD00641486
N((E)(23dibromo5ethoxy4hydroxyphenyl)methylidene)2((4methylphenyl)amino)acetohydrazide(nonpreferredname)
ZINC000001213735

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Available files

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