Glyoxalase I inhibitor 2

Catalog No. :
ACBMBZ111
CAS No. :
2314467-61-1
Molecular Formula :
C24H23N3O4S
Molecular Weight :
449.53

IUPAC Name:N-(6-(3,5-dimethoxyphenethyl)quinolin-8-yl)pyridine-2-sulfonamide

Glyoxalase I inhibitor 2 structure diagram
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Product Information

Product NameGlyoxalase I inhibitor 2
IUPAC NameN-(6-(3,5-dimethoxyphenethyl)quinolin-8-yl)pyridine-2-sulfonamide
Molecular FormulaC24H23N3O4S
Molecular Weight449.53
SMILESO=S(C1=NC=CC=C1)(NC2=C3N=CC=CC3=CC(CCC4=CC(OC)=CC(OC)=C4)=C2)=O
InChI KeyVUWWMSNXOFYCMV-UHFFFAOYSA-N
Synonym2-Pyridinesulfonamide, N-[6-[2-(3,5-dimethoxyphenyl)ethyl]-8-quinolinyl]-;Glyoxalase I inhibitor 2
CAS No.2314467-61-1

Synthetic Route by SureRoute

1. ACBMBZ111 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. ACBMBZ111 route product structure diagram
    ACBMBZ1112314467-61-1
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2. ACBMBZ111 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMBZ111 route product structure diagram
    ACBMBZ1112314467-61-1
Inquiry

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