PI3K/mTOR Inhibitor-7

Catalog No. :
ACSHTJ907
CAS No. :
2456295-65-9
Molecular Formula :
C29H33N9O4
Molecular Weight :
571.64

IUPAC Name:(2-((4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)amino)-1H-benzo[d]imidazol-6-yl)(morpholino)methanone

PI3K/mTOR Inhibitor-7 structure diagram
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Product Information

Product NamePI3K/mTOR Inhibitor-7
IUPAC Name(2-((4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)amino)-1H-benzo[d]imidazol-6-yl)(morpholino)methanone
Molecular FormulaC29H33N9O4
Molecular Weight571.64
SMILESO=C(C1=CC=C2C(NC(NC3=CC=C(C4=NC(N5CCOCC5)=NC(N6CCOCC6)=N4)C=C3)=N2)=C1)N7CCOCC7
InChI KeyMGKJPGDRCDUPMA-UHFFFAOYSA-N
SynonymMethanone, [2-[[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]amino]-1H-benzimidazol-6-yl]-4-morpholinyl-;PI3K/mTOR Inhibitor-7
CAS No.2456295-65-9

Synthetic Route by SureRoute

1. ACSHTJ907 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACCJVH860 route compound structure diagram
    ACCJVH8607597-22-0 In Stock
  4. Then
  5. ACSHTJ907 route product structure diagram
    ACSHTJ9072456295-65-9
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2. ACSHTJ907 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. ACSHTJ907 route product structure diagram
    ACSHTJ9072456295-65-9
Inquiry

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