GABAB receptor antagonist 1

Catalog No. :
ACQXMY120
CAS No. :
797-17-1
Molecular Formula :
C18H24O4
Molecular Weight :
304.39

IUPAC Name:4-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid

GABAB receptor antagonist 1 structure diagram
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Product Information

Product NameGABAB receptor antagonist 1
IUPAC Name4-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid
Molecular FormulaC18H24O4
Molecular Weight304.39
SMILESO=C(O)C(/C=C/C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O
InChI KeyXIQDGAUDNMVMCD-UHFFFAOYSA-N
SynonymGABAB receptor antagonist 1;3-Butenoic acid, 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-oxo-
CAS No.797-17-1

Synthetic Route by SureRoute

1. ACQXMY120 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQXMY120 route product structure diagram
    ACQXMY120797-17-1
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2. ACQXMY120 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQXMY120 route product structure diagram
    ACQXMY120797-17-1
Inquiry

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