PPARγ modulator-1

Catalog No. :
ACMUXI498
CAS No. :
1415321-54-8
Molecular Formula :
C34H40N2O4
Molecular Weight :
540.70

IUPAC Name:(S)-2-(3-((5-((1-(4-(tert-butyl)phenyl)ethyl)carbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)phenoxy)-2-methylpropanoic acid

PPARγ modulator-1 structure diagram
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Product Information

Product NamePPARγ modulator-1
IUPAC Name(S)-2-(3-((5-((1-(4-(tert-butyl)phenyl)ethyl)carbamoyl)-2,3-dimethyl-1H-indol-1-yl)methyl)phenoxy)-2-methylpropanoic acid
Molecular FormulaC34H40N2O4
Molecular Weight540.70
SMILESC[C@@H](C1=CC=C(C=C1)C(C)(C)C)NC(C2=CC=C(C(C(C)=C3C)=C2)N3CC4=CC(OC(C)(C)C(O)=O)=CC=C4)=O
InChI KeyDLXSTRGKTJFVEB-QFIPXVFZSA-N
SynonymPropanoic acid, 2-[3-[[5-[[[(1S)-1-[4-(1,1-dimethylethyl)phenyl]ethyl]amino]carbonyl]-2,3-dimethyl-1H-indol-1-yl]methyl]phenoxy]-2-methyl-;PPARγ modulator-1
CAS No.1415321-54-8

Synthetic Route by SureRoute

1. ACMUXI498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMUXI498 route product structure diagram
    ACMUXI4981415321-54-8
Inquiry

2. ACMUXI498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMUXI498 route product structure diagram
    ACMUXI4981415321-54-8
Inquiry

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