Adenosine receptor antagonist 1

Catalog No. :
ACJZZX622
CAS No. :
2682930-40-9
Molecular Formula :
C22H15ClFN7O
Molecular Weight :
447.86

IUPAC Name:5-(5-amino-2-((3-chloro-5-fluoropyridin-2-yl)methyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)pyridin-2(1H)-one

Adenosine receptor antagonist 1 structure diagram
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Product Information

Product NameAdenosine receptor antagonist 1
IUPAC Name5-(5-amino-2-((3-chloro-5-fluoropyridin-2-yl)methyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)pyridin-2(1H)-one
Molecular FormulaC22H15ClFN7O
Molecular Weight447.86
SMILESNC1=NC(C2=CC=CC=C2)=C(C2=CNC(=O)C=C2)C2=NC(CC3=NC=C(F)C=C3Cl)=NN12
InChI KeyPDXSPZPOZMTADI-UHFFFAOYSA-N
SynonymAdenosine receptor antagonist 1
CAS No.2682930-40-9

Synthetic Route by SureRoute

1. ACJZZX622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACZPUW560 route compound structure diagram
    ACZPUW5601054483-78-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJZZX622 route product structure diagram
    ACJZZX6222682930-40-9
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2. ACJZZX622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACXETW358 route compound structure diagram
    ACXETW358903899-13-8 In Stock
  4. Then
  5. ACJZZX622 route product structure diagram
    ACJZZX6222682930-40-9
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