Protease-Activated Receptor-1 antagonist 2

Catalog No. :
ACLJFM364
CAS No. :
1454588-34-1
Molecular Formula :
C24H23F2N3O2
Molecular Weight :
423.46

IUPAC Name:2-(6-((E)-2-((3R,3aS,4R,5S,7aS)-7a-amino-6,6-difluoro-3,5-dimethyl-1-oxooctahydroisobenzofuran-4-yl)vinyl)pyridin-3-yl)benzonitrile

Protease-Activated Receptor-1 antagonist 2 structure diagram
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Product Information

Product NameProtease-Activated Receptor-1 antagonist 2
IUPAC Name2-(6-((E)-2-((3R,3aS,4R,5S,7aS)-7a-amino-6,6-difluoro-3,5-dimethyl-1-oxooctahydroisobenzofuran-4-yl)vinyl)pyridin-3-yl)benzonitrile
Molecular FormulaC24H23F2N3O2
Molecular Weight423.46
SMILESN#CC1=CC=CC=C1C2=CC=C(/C=C/[C@@H]([C@H](C)C(F)(F)C[C@]34N)[C@]3([H])[C@@H](C)OC4=O)N=C2
InChI KeyQSPXDRZNKJEHEU-KJQHQIRPSA-N
SynonymBenzonitrile, 2-[6-[(1E)-2-[(3R,3aS,4R,5S,7aS)-7a-amino-6,6-difluorooctahydro-3,5-dimethyl-1-oxo-4-isobenzofuranyl]ethenyl]-3-pyridinyl]-
CAS No.1454588-34-1

Synthetic Route by SureRoute

1. ACLJFM364 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLJFM364 route product structure diagram
    ACLJFM3641454588-34-1
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2. ACLJFM364 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLJFM364 route product structure diagram
    ACLJFM3641454588-34-1
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