A1AR antagonist 3

Catalog No. :
ACWGEJ723
CAS No. :
2413257-73-3
Molecular Formula :
C25H20N2O3S
Molecular Weight :
428.51

IUPAC Name:4-methoxy-N-(5-(4-methylbenzoyl)-4-phenylthiazol-2-yl)benzamide

A1AR antagonist 3 structure diagram
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Product Information

Product NameA1AR antagonist 3
IUPAC Name4-methoxy-N-(5-(4-methylbenzoyl)-4-phenylthiazol-2-yl)benzamide
Molecular FormulaC25H20N2O3S
Molecular Weight428.51
SMILESO=C(NC1=NC(C2=CC=CC=C2)=C(C(C3=CC=C(C)C=C3)=O)S1)C4=CC=C(OC)C=C4
InChI KeyQWYBNZBBHWLLPB-UHFFFAOYSA-N
SynonymBenzamide, 4-methoxy-N-[5-(4-methylbenzoyl)-4-phenyl-2-thiazolyl]-;A1AR antagonist 3
CAS No.2413257-73-3

Synthetic Route by SureRoute

1. ACWGEJ723 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACWGEJ723 route product structure diagram
    ACWGEJ7232413257-73-3
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2. ACWGEJ723 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. ACWGEJ723 route product structure diagram
    ACWGEJ7232413257-73-3
Inquiry

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