3-(1-(2-Phenylbutanoyl)azetidin-3-yl)thiazolidine-2,4-dione

Catalog No. :
ACAYYX711
CAS No. :
1795304-18-5
Molecular Formula :
C16H18N2O3S
Molecular Weight :
318.40

IUPAC Name:3-(1-(2-phenylbutanoyl)azetidin-3-yl)thiazolidine-2,4-dione

3-(1-(2-Phenylbutanoyl)azetidin-3-yl)thiazolidine-2,4-dione structure diagram
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Product Information

Product Name3-(1-(2-Phenylbutanoyl)azetidin-3-yl)thiazolidine-2,4-dione
IUPAC Name3-(1-(2-phenylbutanoyl)azetidin-3-yl)thiazolidine-2,4-dione
Molecular FormulaC16H18N2O3S
Molecular Weight318.40
SMILESO=C(N1C2CN(C(C(C3=CC=CC=C3)CC)=O)C2)SCC1=O
InChI KeyJYNVUXHDUMCFAV-UHFFFAOYSA-N
Synonym3-[1-(1-Oxo-2-phenylbutyl)-3-azetidinyl]-2,4-thiazolidinedione
CAS No.1795304-18-5

Synthetic Route by SureRoute

1. ACAYYX711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEDOX603 route compound structure diagram
    ACEDOX60390-27-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACAYYX711 route product structure diagram
    ACAYYX7111795304-18-5
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2. ACAYYX711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACOFNI502 route compound structure diagram
    ACOFNI5022295-31-0 In Stock
  4. Then
  5. ACAYYX711 route product structure diagram
    ACAYYX7111795304-18-5
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