Product Information |
Synonym(s) |
AT 406, AT406 cpd, SM-406, SM 406, SM406cpd |
Chemical Name |
(5S,8S,10aR,Z)-N-benzhydryl-5-((Z)-((S)-1-hydroxy-2-(methylamino)propylidene)amino)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carbimidic acid |
Application |
AT-406 is a potent and orally bioavailable antagonist of multiple inhibitor of apoptosis proteins (IAPs) |
CAS Number |
1071992-99-8 |
Purity |
¡Ý99.0% |
Molecular Weight |
561.71 |
Molecular Formula |
C₃₂H₄₃N₅O₄ |
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)NC(C3=CC=CC=C3)C4=CC=CC=C4 |
Target & IC50 |
XIAP: IC50 = 66.4 nM cIAP1: IC50 = 1.9 nM cIAP2: IC50 = 5.1 nM |
Solubility |
DMSO: 93 mg/mL (165.6 mM)
Ethanol: 93 mg/mL (165.6 mM) |
Preparing Stock Solutions |
ConcentrationSolventMass |
1 mg |
5 mg |
10 mg |
1 mM |
1.7803 ml |
8.9014 ml |
17.8028 ml |
5 mM |
0.3561 ml |
1.7803 ml |
3.5606 ml |
10 mM |
0.1780 ml |
0.8901 ml |
1.7803 ml |
50 mM |
0.0356 ml |
0.1780 ml |
0.3561 ml |
|
Shipping |
Gel Pack |
Storage |
Store at -20¡ãC |
Research Use |
For Research Use Only. Not Intended for Diagnostic Or Therapeutic Use. |