NOD1/2 antagonist-1

Catalog No. :
ACPSAG643
CAS No. :
2704623-69-6
Molecular Formula :
C32H28ClF5N4O4
Molecular Weight :
663.04

IUPAC Name:6-(3-chlorophenyl)-3-(2-(3,3-difluoropiperidin-1-yl)-2-oxoethyl)-4-oxo-N-(3-(4-(trifluoromethyl)phenoxy)propyl)-3,4-dihydroquinazoline-7-carboxamide

NOD1/2 antagonist-1 structure diagram
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Product Information

Product NameNOD1/2 antagonist-1
IUPAC Name6-(3-chlorophenyl)-3-(2-(3,3-difluoropiperidin-1-yl)-2-oxoethyl)-4-oxo-N-(3-(4-(trifluoromethyl)phenoxy)propyl)-3,4-dihydroquinazoline-7-carboxamide
Molecular FormulaC32H28ClF5N4O4
Molecular Weight663.04
SMILESO=C(C1=CC(N=CN2CC(N3CC(F)(F)CCC3)=O)=C(C=C1C4=CC=CC(Cl)=C4)C2=O)NCCCOC5=CC=C(C(F)(F)F)C=C5
InChI KeyPWUKTCOWFUUYOZ-UHFFFAOYSA-N
Synonym7-Quinazolinecarboxamide, 6-(3-chlorophenyl)-3-[2-(3,3-difluoro-1-piperidinyl)-2-oxoethyl]-3,4-dihydro-4-oxo-N-[3-[4-(trifluoromethyl)phenoxy]propyl]-;NOD1/2 antagonist-1
CAS No.2704623-69-6

Synthetic Route by SureRoute

1. ACPSAG643 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. ACPSAG643 route product structure diagram
    ACPSAG6432704623-69-6
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2. ACPSAG643 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACAWCZ867 route compound structure diagram
    ACAWCZ867496807-97-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPSAG643 route product structure diagram
    ACPSAG6432704623-69-6
Inquiry

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