PPARγ phosphorylation inhibitor 1

Catalog No. :
ACJIIM939
CAS No. :
2882975-84-8
Molecular Formula :
C22H14Cl2N2O4
Molecular Weight :
441.27

IUPAC Name:3-(3,4-dichlorobenzyl)-4-oxo-6-phenoxy-3,4-dihydrophthalazine-1-carboxylic acid

PPARγ phosphorylation inhibitor 1 structure diagram
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Product Information

Product NamePPARγ phosphorylation inhibitor 1
IUPAC Name3-(3,4-dichlorobenzyl)-4-oxo-6-phenoxy-3,4-dihydrophthalazine-1-carboxylic acid
Molecular FormulaC22H14Cl2N2O4
Molecular Weight441.27
SMILESO=C(C1=NN(CC2=CC=C(Cl)C(Cl)=C2)C(C3=C1C=CC(OC4=CC=CC=C4)=C3)=O)O
InChI KeyIQKNCBUBONVBNJ-UHFFFAOYSA-N
Synonym1-Phthalazinecarboxylic acid, 3-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-4-oxo-6-phenoxy-;PPARγ phosphorylation inhibitor 1
CAS No.2882975-84-8

Synthetic Route by SureRoute

1. ACJIIM939 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIIM939 route product structure diagram
    ACJIIM9392882975-84-8
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2. ACJIIM939 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIIM939 route product structure diagram
    ACJIIM9392882975-84-8
Inquiry

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