| Field | Specification |
|---|---|
| Target | |
| Applications | |
| Molecular weight | |
| Molecular formula | C19H14ClN5O2S |
| SMILES | |
| Storage | |
| Shipping | |
| Catalog no. (Mfr.) | |
| Main SKU |
Compound Overview
AKT-IN-18 is an inhibitor of Akt, with an IC50 of 69.45 μM in A549 cells. It induces apoptosis and can be used in non-small cell lung cancer studies[1]. It has a molecular formula of C19H14ClN5O2S and a molecular weight of 411.86 g/mol.
Physical & Chemical Properties
| Molecular Formula | C19H14ClN5O2S |
|---|---|
| Molecular Weight | 411.86 g/mol |
| SMILES | O=C(N/N=C/C1=CC=C(N2C=CN=C2)C=C1)CSC3=NC4=CC(Cl)=CC=C4O3 |
| Target | Akt |
| Signaling Pathway | PI3K/Akt/mTOR; Apoptosis |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Shipping | Room temperature in continental US; may vary elsewhere. |
Biological Activity
IC50 & Target[1]
|
Akt 69.45 μM (IC50) |
Literature Cited
Sources cited in this description and in the In Vitro & In Vivo Data tab. Peer-reviewed publications that used this product are listed under References.
Safety
For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with your institution's chemical hygiene plan.
In Vitro
AKT-IN-18 (0-500 μM; 24 hours) is cytotoxic to A549 cells and induces apoptosis[1].
Apoptosis Analysis[1]
| Cell Line | A549, L929 cells |
|---|---|
| Concentration | 0-500 μM |
| Incubation Time | 24 hours |
| Result | Exerted cytotoxic activity against A549 cells with IC50 of 83.59 μΜ without influencing normal (L929) cells at effective doses. Induced early apoptosis caused at 2.7% and late apoptotic cells at 6.04%. |
Data provided by the manufacturer. Numbered citations refer to the Literature Cited list in the product description.
Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.
- Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
- Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
- Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
- QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
- Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity
To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).
Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).