PROTAC MDM2 Degrader-1

Catalog No. :
ACESBL332
CAS No. :
2249944-98-5
Molecular Formula :
C74H84Cl4N10O13
Molecular Weight :
1463.35

IUPAC Name:N,N'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(propane-3,1-diyl))bis(2-(4-((4R,5S)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetamide)

PROTAC MDM2 Degrader-1 structure diagram
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Product Information

Product NamePROTAC MDM2 Degrader-1
IUPAC NameN,N'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(propane-3,1-diyl))bis(2-(4-((4R,5S)-4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)-2-oxopiperazin-1-yl)acetamide)
Molecular FormulaC74H84Cl4N10O13
Molecular Weight1463.35
SMILESC(=O)(N1[C@]([C@](N=C1C2=C(OC(C)C)C=C(OC)C=C2)(C3=CC=C(Cl)C=C3)[H])(C4=CC=C(Cl)C=C4)[H])N5CC(=O)N(CC(NCCCOCCOCCOCCCNC(CN6C(=O)CN(C(=O)N7[C@]([C@](N=C7C8=C(OC(C)C)C=C(OC)C=C8)(C9=CC=C(Cl)C=C9)[H])(C%10=CC=C(Cl)C=C%10)[H])CC6)=O)=O)CC5
InChI KeyAQFZQNOXRSZHMG-PQMVWXROSA-N
SynonymPROTAC MDM2 Degrader-1;1-Piperazineacetamide, N,N'-[oxybis(2,1-ethanediyloxy-3,1-propanediyl)]bis[4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-oxo-, rel-
CAS No.2249944-98-5

Synthetic Route by SureRoute

1. ACESBL332 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. ACESBL332 route product structure diagram
    ACESBL3322249944-98-5
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2. ACESBL332 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. ACESBL332 route product structure diagram
    ACESBL3322249944-98-5
Inquiry

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