CB2 receptor antagonist 5

Catalog No. :
ACXPVL562
CAS No. :
1314230-69-7
Molecular Formula :
C26H34N2O3
Molecular Weight :
422.57

IUPAC Name:N-(adamantan-1-yl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide

CB2 receptor antagonist 5 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameCB2 receptor antagonist 5
IUPAC NameN-(adamantan-1-yl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide
Molecular FormulaC26H34N2O3
Molecular Weight422.57
SMILESO=C(C1=CN(CCCCC)C2=C(C=CC=C2OC)C1=O)NC34CC5CC(C4)CC(C5)C3
InChI KeyYGNQQLUXHGNAEG-UHFFFAOYSA-N
Synonym4-Quinolone-3-Carboxamide CB2 Ligand;N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide;4-Quinolone-3-Carboxamide Derivative;3-Quinolinecarboxamide, 1,4-dihydro-8-methoxy-4-oxo-1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl-;CB2 receptor antagonist 5
CAS No.1314230-69-7

Synthetic Route by SureRoute

1. ACXPVL562 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACWHKO418 route compound structure diagram
    ACWHKO418768-94-5 In Stock
  4. Then
  5. ACXPVL562 route product structure diagram
    ACXPVL5621314230-69-7
Inquiry

2. ACXPVL562 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. ACXPVL562 route product structure diagram
    ACXPVL5621314230-69-7
Inquiry

Comments (0)