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| SKU | Size | Availability |
Price | Qty |
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A274968-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$128.90
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Inactive control; structural isomer of AGK2 (SIRT2 inhibitor)
| Synonyms | DTXSID00362377 | 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide |
|---|---|
| Specifications & Purity | ≥99% |
| Biochemical and Physiological Mechanisms | Inactive control; structural isomer of AGK2 (SIRT2 inhibitor). Cell-permeable. |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Store at Room Temperature. The product can be stored for up to 12 months. |
| IUPAC Name | 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide |
|---|---|
| INCHI | InChI=1S/C23H13Cl2N3O2/c24-16-6-8-19(25)18(12-16)21-9-7-17(30-21)11-15(13-26)23(29)28-20-5-1-3-14-4-2-10-27-22(14)20/h1-12H,(H,28,29) |
| InChIKey | WRDKBSLEHFRKGG-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N)N=CC=C2 |
| Isomeric SMILES | C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N)N=CC=C2 |
| Molecular Weight | 434.3 |
| Reaxy-Rn | 33970112 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33970112&ln= |
| Solubility | Soluble in DMSO to 1 mM (with warming) |
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