PPARγ agonist 8

Catalog No. :
ACAMWX258
CAS No. :
1049800-41-0
Molecular Formula :
C19H12F4O2S
Molecular Weight :
380.36

IUPAC Name:(E)-2-(5-fluoro-1-(4-((trifluoromethyl)thio)benzylidene)-1H-inden-3-yl)acetic acid

PPARγ agonist 8 structure diagram
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Product Information

Product NamePPARγ agonist 8
IUPAC Name(E)-2-(5-fluoro-1-(4-((trifluoromethyl)thio)benzylidene)-1H-inden-3-yl)acetic acid
Molecular FormulaC19H12F4O2S
Molecular Weight380.36
SMILESO=C(O)CC(C1=C/2C=CC(F)=C1)=CC2=C/C3=CC=C(SC(F)(F)F)C=C3
InChI KeyNPPDMRLSURBHGR-KPKJPENVSA-N
SynonymPPARγ agonist 8;1H-Indene-3-acetic acid, 5-fluoro-1-[[4-[(trifluoromethyl)thio]phenyl]methylene]-, (1E)-
CAS No.1049800-41-0

Synthetic Route by SureRoute

1. ACAMWX258 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACLJBS305 route compound structure diagram
    ACLJBS3054021-50-5 In Stock
  4. Then
  5. ACAMWX258 route product structure diagram
    ACAMWX2581049800-41-0
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2. ACAMWX258 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAMWX258 route product structure diagram
    ACAMWX2581049800-41-0
Inquiry

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