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Dot1L-IN-1

Catalog No. :
ACZLNF567
CAS No. :
2088518-50-5
Molecular Formula :
C32H36ClN9O2S
Molecular Weight :
646.22

IUPAC Name:(R)-N-(3-((1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)(methyl)amino)propyl)-2-(3-(2-chloro-3-(2-methylpyridin-3-yl)benzo[b]thiophen-5-yl)ureido)acetamide

Dot1L-IN-1 structure diagram
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Product Information

Product NameDot1L-IN-1
IUPAC Name(R)-N-(3-((1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)(methyl)amino)propyl)-2-(3-(2-chloro-3-(2-methylpyridin-3-yl)benzo[b]thiophen-5-yl)ureido)acetamide
Molecular FormulaC32H36ClN9O2S
Molecular Weight646.22
SMILESClC1=C(C2=C(C)N=CC=C2)C3=CC(NC(NCC(NCCCN(C)[C@@H]4CCCN(C4)C5=C6C=CNC6=NC=N5)=O)=O)=CC=C3S1
InChI KeyXASXTBSHBDYHAT-JOCHJYFZSA-N
SynonymDot1L-IN-1;DOT1L inhibitor 1;Dot1LIN1,Dot-1L-IN-1,Dot1L IN 1;Acetamide, 2-[[[[2-chloro-3-(2-methyl-3-pyridinyl)benzo[b]thien-5-yl]amino]carbonyl]amino]-N-[3-[methyl[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinyl]amino]propyl]-
CAS No.2088518-50-5

Synthetic Route by SureRoute

1. ACZLNF567 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACZLNF567 route product structure diagram
    ACZLNF5672088518-50-5
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2. ACZLNF567 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
    --
  4. Then
  5. ACZLNF567 route product structure diagram
    ACZLNF5672088518-50-5
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