A2AR-antagonist-1

Catalog No. :
ACMLVV109
CAS No. :
2922920-71-4
Molecular Formula :
C27H25N5O2
Molecular Weight :
451.53

IUPAC Name:3-(2-amino-6-(1-(3-(2-hydroxypropan-2-yl)benzyl)-2-oxo-1,2-dihydropyridin-4-yl)pyrimidin-4-yl)-2-methylbenzonitrile

A2AR-antagonist-1 structure diagram
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Product Information

Product NameA2AR-antagonist-1
IUPAC Name3-(2-amino-6-(1-(3-(2-hydroxypropan-2-yl)benzyl)-2-oxo-1,2-dihydropyridin-4-yl)pyrimidin-4-yl)-2-methylbenzonitrile
Molecular FormulaC27H25N5O2
Molecular Weight451.53
SMILESCC1=C(C2=CC(C(C=CN3CC4=CC(C(C)(O)C)=CC=C4)=CC3=O)=NC(N)=N2)C=CC=C1C#N
InChI KeyWSQIOHJTYPJGNH-UHFFFAOYSA-N
SynonymBenzonitrile, 3-[2-amino-6-[1,2-dihydro-1-[[3-(1-hydroxy-1-methylethyl)phenyl]methyl]-2-oxo-4-pyridinyl]-4-pyrimidinyl]-2-methyl-
CAS No.2922920-71-4

Synthetic Route by SureRoute

1. ACMLVV109 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. ACMLVV109 route product structure diagram
    ACMLVV1092922920-71-4
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2. ACMLVV109 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. ACMLVV109 route product structure diagram
    ACMLVV1092922920-71-4
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