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PI3K/mTOR Inhibitor-12

Catalog No. :
ACGFRZ190
CAS No. :
2891692-83-2
Molecular Formula :
C27H27F2N9O4S
Molecular Weight :
611.64

IUPAC Name:2,4-difluoro-N-(2-methoxy-5-(3-(1-(3-morpholinopropyl)-1H-1,2,3-triazol-4-yl)imidazo[1,2-b]pyridazin-6-yl)pyridin-3-yl)benzenesulfonamide

PI3K/mTOR Inhibitor-12 structure diagram
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Product Information

Product NamePI3K/mTOR Inhibitor-12
IUPAC Name2,4-difluoro-N-(2-methoxy-5-(3-(1-(3-morpholinopropyl)-1H-1,2,3-triazol-4-yl)imidazo[1,2-b]pyridazin-6-yl)pyridin-3-yl)benzenesulfonamide
Molecular FormulaC27H27F2N9O4S
Molecular Weight611.64
SMILESO=S(C1=CC=C(F)C=C1F)(NC2=CC(C3=NN4C(C=C3)=NC=C4C5=CN(CCCN6CCOCC6)N=N5)=CN=C2OC)=O
InChI KeySLVDFWRJWQJSRW-UHFFFAOYSA-N
SynonymPI3K/mTOR Inhibitor-12;Benzenesulfonamide, 2,4-difluoro-N-[2-methoxy-5-[3-[1-[3-(4-morpholinyl)propyl]-1H-1,2,3-triazol-4-yl]imidazo[1,2-b]pyridazin-6-yl]-3-pyridinyl]-
CAS No.2891692-83-2

Synthetic Route by SureRoute

1. ACGFRZ190 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. ACGFRZ190 route product structure diagram
    ACGFRZ1902891692-83-2
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2. ACGFRZ190 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACGFRZ190 route product structure diagram
    ACGFRZ1902891692-83-2
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