RIP2 kinase inhibitor 2

Catalog No. :
ACXAMQ153
CAS No. :
1581270-11-2
Molecular Formula :
C21H28N4O4S
Molecular Weight :
432.55

IUPAC Name:6-(tert-butylsulfonyl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine

RIP2 kinase inhibitor 2 structure diagram
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Product Information

Product NameRIP2 kinase inhibitor 2
IUPAC Name6-(tert-butylsulfonyl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)quinolin-4-amine
MDL No.MFCD30489726
Molecular FormulaC21H28N4O4S
Molecular Weight432.55
SMILESCOCCOC1=C(S(=O)(C(C)(C)C)=O)C=C2C(NC3=NNC(C)=C3C)=CC=NC2=C1
InChI KeyQODPGRHWJBWTJC-UHFFFAOYSA-N
SynonymRIP2 kinase inhibitor 2;RIPK2-IN-2;RIP2 kise inhibitor 2;4-Quinolinamine, 6-[(1,1-dimethylethyl)sulfonyl]-N-(4,5-dimethyl-1H-pyrazol-3-yl)-7-(2-methoxyethoxy)-;RIP-2 kinase inhibitor 2,RIP2 kinase inhibitor 2
CAS No.1581270-11-2
PubChem CID73426595

Synthetic Route by SureRoute

1. ACXAMQ153 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. ACXAMQ153 route product structure diagram
    ACXAMQ1531581270-11-2
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2. ACXAMQ153 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. ACXAMQ153 route product structure diagram
    ACXAMQ1531581270-11-2
Inquiry

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