A1AR antagonist 4

Catalog No. :
ACJIXD847
CAS No. :
1031993-35-7
Molecular Formula :
C23H25N3O2
Molecular Weight :
375.47

IUPAC Name:N-cyclopentyl-5-methyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide

A1AR antagonist 4 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 NameA1AR antagonist 4
IUPAC NameN-cyclopentyl-5-methyl-3-(4-methylbenzamido)-1H-indole-2-carboxamide
Molecular FormulaC23H25N3O2
Molecular Weight375.47
SMILESO=C(C(N1)=C(NC(C2=CC=C(C)C=C2)=O)C3=C1C=CC(C)=C3)NC4CCCC4
InChI KeyOGRSNEFWEINPMM-UHFFFAOYSA-N
Synonym1H-Indole-2-carboxamide, N-cyclopentyl-5-methyl-3-[(4-methylbenzoyl)amino]-;A1AR antagonist 4
CAS No.1031993-35-7

Synthetic Route by SureRoute

1. ACJIXD847 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. ACJIXD847 route product structure diagram
    ACJIXD8471031993-35-7
Inquiry

2. ACJIXD847 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. ACJIXD847 route product structure diagram
    ACJIXD8471031993-35-7
Inquiry

Comments (0)