ADRA1D receptor antagonist 1 free base

Catalog No. :
ACFZGQ229
CAS No. :
1191908-24-3
Molecular Formula :
C15H13ClN4O
Molecular Weight :
300.75

IUPAC Name:(R)-5-chloro-1-(1-(3-cyanophenyl)ethyl)-2-imino-1,2-dihydropyridine-3-carboxamide

ADRA1D receptor antagonist 1 free base structure diagram
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Product Information

Product NameADRA1D receptor antagonist 1 free base
IUPAC Name(R)-5-chloro-1-(1-(3-cyanophenyl)ethyl)-2-imino-1,2-dihydropyridine-3-carboxamide
Molecular FormulaC15H13ClN4O
Molecular Weight300.75
SMILESO=C(C1=CC(Cl)=CN([C@@H](C2=CC=CC(C#N)=C2)C)C1=N)N
InChI KeyCDJPHTNUARAVMH-SECBINFHSA-N
Synonym3-Pyridinecarboxamide, 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-1,2-dihydro-2-imino-;ADRA1D receptor antagonist 1 free base
CAS No.1191908-24-3

Synthetic Route by SureRoute

1. ACFZGQ229 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACFZGQ2291191908-24-3
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2. ACFZGQ229 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. ACFZGQ229 route product structure diagram
    ACFZGQ2291191908-24-3
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