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7-(4-Chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

Catalog No. :
ACLLZK642
CAS No. :
488097-06-9
Molecular Formula :
C16H11ClF6N4O2
Molecular Weight :
440.73

IUPAC Name:GLP-1R Antagonist 1

7-(4-Chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione structure diagram
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Product Information

Product Name7-(4-Chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
IUPAC NameGLP-1R Antagonist 1
Molecular FormulaC16H11ClF6N4O2
Molecular Weight440.73
SMILESClC1=CC=C(C=C1)C(NC(N(C)C(N2C)=O)=C3C2=O)=NC3(C(F)(F)F)C(F)(F)F
InChI KeyMFEIZMHODFOWAT-UHFFFAOYSA-N
Synonym7-(4-Chlorophenyl)-5,8-dihydro-1,3-dimethyl-5,5-bis(trifluoromethyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
CAS No.488097-06-9
PubChem CID1941609

Synthetic Route by SureRoute

1. ACLLZK642 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. ACLLZK642 route product structure diagram
    ACLLZK642488097-06-9
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2. ACLLZK642 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLLZK642 route product structure diagram
    ACLLZK642488097-06-9
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