GABAA receptor agent 8

Catalog No. :
ACTOMV682
CAS No. :
2376841-54-0
Molecular Formula :
C19H16N4O
Molecular Weight :
316.36

IUPAC Name:5-benzyl-2-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one

GABAA receptor agent 8 structure diagram
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Product Information

Product NameGABAA receptor agent 8
IUPAC Name5-benzyl-2-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one
Molecular FormulaC19H16N4O
Molecular Weight316.36
SMILESO=C1C=C(CC2=CC=CC=C2)N=C3N1NC(C4=CC=C(C)C=C4)=N3
InChI KeyCBSMOYQXHBJFIG-UHFFFAOYSA-N
Synonym[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-(4-methylphenyl)-5-(phenylmethyl)-;GABAA receptor agent 8
CAS No.2376841-54-0

Synthetic Route by SureRoute

1. ACTOMV682 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. ACTOMV682 route product structure diagram
    ACTOMV6822376841-54-0
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2. ACTOMV682 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. ACTOMV682 route product structure diagram
    ACTOMV6822376841-54-0
Inquiry

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