SM-164

SM-164
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay28632-500 500 µg -

6 - 10 business days*

125.00€
Cay28632-1 1 mg -

6 - 10 business days*

237.00€
 
SM-164 is a cell-permeable bivalent mimetic of Smac and an inhibitor of X-linked inhibitor of... more
Product information "SM-164"
SM-164 is a cell-permeable bivalent mimetic of Smac and an inhibitor of X-linked inhibitor of apoptosis (XIAP). It binds to BIR2 and BIR3 domain-containing XIAP with an IC50 value of 1.39 nM and interacts with both domains. SM-164 inhibits growth (IC50 = 1 nM), as well as activates caspase-3 and caspase-9, and induces cleavage of the caspase-3 substrate poly(ADP-ribose)-polymerase (PARP), a marker of apoptosis, in HL-60 leukemia cells when used at a concentration of 10 nM. It also reduces tumor volume by 80% in a 2LMP breast cancer mouse xenograft model when administered at a dose of 5 mg/kg in combination with TNF-related apoptosis-inducing ligand (TRAIL).Formal Name: (3S,3'S,6S,6'S,10aS,10'aS)-N,N'-[1,4-phenylenebis[4,1-butanediyl-1H-1,2,3-triazole-1,4-diyl[(S)-phenylmethylene]]]bis[decahydro-6-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-5-oxo-pyrrolo[1,2-a]azocine-3-carboxamide. CAS Number: 957135-43-2. Molecular Formula: C62H84N14O6. Formula Weight: 1121.4. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: DMSO: 50 mg/ml. SMILES: O=C1N2[C@@](CC[C@H]2C(N[C@H](C3=CN(CCCCC4=CC=C(CCCCN5C=C([C@@H](NC([C@@H]6CC[C@@](CCCC[C@@H]7NC([C@H](C)NC)=O)([H])N6C7=O)=O)C8=CC=CC=C8)N=N5)C=C4)N=N3)C9=CC=CC=C9)=O)([H])CCCC[C@@H]1NC([C@@H](NC)C)=O. InChi Code: InChI=1S/C62H84N14O6/c1-41(63-3)57(77)65-49-27-13-11-25-47-33-35-53(75(47)61(49)81)59(79)67-55(45-21-7-5-8-22-45)51-39-73(71-69-51)37-17-15-19-43-29-31-44(32-30-43)20-16-18-38-74-40-52(70-72-74)56(46-23-9-6-10-24-46)68-60(80)54-36-34-48-26-12-14-28-50(62(82)76(48)54)66-58(78)42(2)64-4/h5-10,21-24,29-32,39-42,47-50,53-56,63-64H,11-20,25-28,33-38H2,1-4H3,(H,65,77)(H,66,78)(H,67,79)(H,68,80)/t41-,42-,47-,48-,49-,50-,53-,54-,55-,56-/m0/s1. InChi Key: LGYDZXNSSLRFJS-IOQQVAQYSA-N.
Keywords: (3S,3'S,6S,6'S,10aS,10'aS)-N,N'-[1,4-phenylenebis[4,1-butanediyl-1H-1,2,3-triazole-1,4-diyl[(S)-phenylmethylene]]]bis[decahydro-6-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-5-oxo-pyrrolo[1,2-a]azocine-3-carboxamide
Supplier: Cayman Chemical
Supplier-Nr: 28632

Properties

Application: Cell-permeable bivalent Smac mimetic, XIAP inhibitor
MW: 1121.4 D
Formula: C62H84N14O6
Purity: >95%
Format: Solid

Database Information

CAS : 957135-43-2| Matching products
KEGG ID : K10522 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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