A1/A3 AR antagonist 2

Catalog No. :
ACUIIU934
CAS No. :
2408833-02-1
Molecular Formula :
C22H16N2O3S
Molecular Weight :
388.45

IUPAC Name:N-(5-(4-methylbenzoyl)-4-phenylthiazol-2-yl)furan-2-carboxamide

A1/A3 AR antagonist 2 structure diagram
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Product Information

Product NameA1/A3 AR antagonist 2
IUPAC NameN-(5-(4-methylbenzoyl)-4-phenylthiazol-2-yl)furan-2-carboxamide
Molecular FormulaC22H16N2O3S
Molecular Weight388.45
SMILESO=C(C1=CC=CO1)NC2=NC(C3=CC=CC=C3)=C(C(C4=CC=C(C)C=C4)=O)S2
InChI KeyNSGJWVVFFNBRGB-UHFFFAOYSA-N
Synonym2-Furancarboxamide, N-[5-(4-methylbenzoyl)-4-phenyl-2-thiazolyl]-;A1/A3 AR antagonist 2
CAS No.2408833-02-1

Synthetic Route by SureRoute

1. ACUIIU934 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
    --
  4. Then
  5. ACUIIU934 route product structure diagram
    ACUIIU9342408833-02-1
Inquiry

2. ACUIIU934 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. ACUIIU934 route product structure diagram
    ACUIIU9342408833-02-1
Inquiry

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