GPVI antagonist 1

Catalog No. :
ACYIBX876
CAS No. :
1327156-14-8
Molecular Formula :
C19H19N3O4S
Molecular Weight :
385.45

IUPAC Name:(S)-2-((4-methoxyphenyl)sulfonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide

GPVI antagonist 1 structure diagram
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Product Information

Product NameGPVI antagonist 1
IUPAC Name(S)-2-((4-methoxyphenyl)sulfonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
Molecular FormulaC19H19N3O4S
Molecular Weight385.45
SMILESO=C([C@@H]1CC2=C(CN1S(=O)(C3=CC=C(OC)C=C3)=O)NC4=C2C=CC=C4)N
InChI KeyKBVPHVCPUVDXOQ-SFHVURJKSA-N
Synonym1H-Pyrido[3,4-b]indole-3-carboxamide, 2,3,4,9-tetrahydro-2-[(4-methoxyphenyl)sulfonyl]-, (3S)-;GPVI antagonist 1
CAS No.1327156-14-8

Synthetic Route by SureRoute

1. ACYIBX876 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. ACYIBX876 route product structure diagram
    ACYIBX8761327156-14-8
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2. ACYIBX876 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACYIBX876 route product structure diagram
    ACYIBX8761327156-14-8
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