UCK2 Inhibitor-1

Catalog No. :
ACZZFW362
CAS No. :
902289-98-9
Molecular Formula :
C27H21N3O4S
Molecular Weight :
483.55

IUPAC Name:3-(2-((9-methyl-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)acetamido)benzoic acid

UCK2 Inhibitor-1 structure diagram
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Product Information

Product NameUCK2 Inhibitor-1
IUPAC Name3-(2-((9-methyl-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)acetamido)benzoic acid
Molecular FormulaC27H21N3O4S
Molecular Weight483.55
SMILESO=C(O)C1=CC=CC(NC(CSC2=C(CC3=C(O4)C(C)=CC=C3)C4=NC(C5=CC=CC=C5)=N2)=O)=C1
InChI KeyXFGJSMZOKNVCKV-UHFFFAOYSA-N
SynonymBenzoic acid, 3-[[2-[(9-methyl-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)thio]acetyl]amino]-;UCK2 Inhibitor-1
CAS No.902289-98-9

Synthetic Route by SureRoute

1. ACZZFW362 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZZFW362 route product structure diagram
    ACZZFW362902289-98-9
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2. ACZZFW362 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZZFW362 route product structure diagram
    ACZZFW362902289-98-9
Inquiry

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