1071992-81-8
1071992-81-8
Chemical Structure
SM-433
- CAS No.: 1071992-81-8
- Formula:C32H43N5O4
- Molecular Weight:561.71
IUPAC Name: (5S,8S,10aR)-N-([1,1'-biphenyl]-2-ylmethyl)-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide
InChIKey: SZVCBOBNBHXZKC-MZRLSVQCSA-N
SMILES: O=C([C@@H]1CC[C@@](CCN(C(CC(C)C)=O)C[C@@H]2NC([C@@H](NC)C)=O)([H])N1C2=O)NCC3=CC=CC=C3C4=CC=CC=C4
Biological Activity: SM-433, a Smac mimetic, function as inhibitor of inhibitor of apoptosis proteins (IAPs). SM-433 exhibits strong binding affinity XIAP BIR3 protein with an IC50<1 μM (patent WO2008128171A2)[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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SM-433 | 98.83% | SM-433, a Smac mimetic, function as inhibitor of inhibitor of apoptosis proteins (IAPs). SM-433 exhibits strong binding affinity XIAP BIR3 protein with an IC50<1 μM (patent WO2008128171A2). | ||||||||||||||||||||
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