CXCR4 antagonist 5

Catalog No. :
ACZWPK607
CAS No. :
2304749-86-6
Molecular Formula :
C21H30N6
Molecular Weight :
366.51

IUPAC Name:(S)-N-methyl-N-((2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl)methyl)-5,6,7,8-tetrahydroquinolin-8-amine

CXCR4 antagonist 5 structure diagram
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Product Information

Product NameCXCR4 antagonist 5
IUPAC Name(S)-N-methyl-N-((2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl)methyl)-5,6,7,8-tetrahydroquinolin-8-amine
Molecular FormulaC21H30N6
Molecular Weight366.51
SMILESCN1CCN(C2=CC(CN(C)[C@H]3CCCC4=C3N=CC=C4)=NC(C)=N2)CC1
InChI KeyJBMFUTZFKCPWOQ-IBGZPJMESA-N
Synonym8-Quinolinamine, 5,6,7,8-tetrahydro-N-methyl-N-[[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]methyl]-, (8S)-;CXCR4 antagonist 5
CAS No.2304749-86-6

Synthetic Route by SureRoute

1. ACZWPK607 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. ACZWPK607 route product structure diagram
    ACZWPK6072304749-86-6
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2. ACZWPK607 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. ACZWPK607 route product structure diagram
    ACZWPK6072304749-86-6
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