Product Name | SMER3 |
Description |
E3 UB ligase inhibitor |
Purity | >98% |
CAS No. | 67200-34-4 |
Molecular Formula | C11H4N4O2 |
Molecular Weight | 224.18 |
Field of Use | Not for use in humans. Not for use in diagnostics or therapeutics. For in vitro research use only. |
Storage Temperature | -20ºC |
Shipping Temperature | Shipped Ambient |
Product Type | Inhibitor |
Solubility | Soluble in 75 mM DMSO |
Source | Synthetic |
Appearance | Yellow Solid |
SMILES | C1=CC=C2C(=C1)C3=NC4=NON=C4N=C3C2=O |
InChI | InChI=1S/C11H4N4O2/c16-9-6-4-2-1-3-5(6)7-8(9)13-11-10(12-7)14-17-15-11/h1-4H |
InChIKey | SFSSAKVWCKFRHE-UHFFFAOYSA-N |
Safety Phrases |
Classification: Caution – Substance not yet fully tested. Safety Phrases: S22 - Do not breathe dust S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection S24/25- Avoid contact with skin and eyes |
Cite This Product | SMER3 (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-341) |
Alternative Names | 9H-Indeno[1,2-e][1,2,5]oxadiazolo[3,4-b]pyrazin-9-one |
Research Areas | Apoptosis, Cancer |
PubChem ID | 568763 |
Scientific Background | Specific inhibitor of a yeast SCF family E3 ubiquitin ligase (SCF) in vitro and in vivo. Induces the expression of MET genes; blocks cell proliferation. Enhancer of rapamycin. |
References | 1. Aghajanyy et al. (2010) Nat.Biotechnol. 28: 738. |
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