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Topoisomerase II inhibitor 11

Catalog No. :
ACOAEY552
CAS No. :
2476559-00-7
Molecular Formula :
C27H21BrCl2N2O2S
Molecular Weight :
588.35

IUPAC Name:ethyl 3,5-bis(4-chlorophenyl)-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate hydrobromide

Topoisomerase II inhibitor 11 structure diagram
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Product Information

Product NameTopoisomerase II inhibitor 11
IUPAC Nameethyl 3,5-bis(4-chlorophenyl)-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate hydrobromide
Molecular FormulaC27H21BrCl2N2O2S
Molecular Weight588.35
SMILESO=C(C1=C(C2=CC=CC=C2)N=C(SC=C3C4=CC=C(Cl)C=C4)N3C1C5=CC=C(Cl)C=C5)OCC.[H]Br
InChI KeyIXCMDLNDDZUXJY-UHFFFAOYSA-N
Synonym5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 3,5-bis(4-chlorophenyl)-7-phenyl-, ethyl ester, hydrobromide (1:1);Topoisomerase II inhibitor 11
CAS No.2476559-00-7

Synthetic Route by SureRoute

1. ACOAEY552 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOAEY552 route product structure diagram
    ACOAEY5522476559-00-7
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2. ACOAEY552 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTRMX927 route compound structure diagram
    ACTRMX927555-75-9
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOAEY552 route product structure diagram
    ACOAEY5522476559-00-7
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