WYE-354

SKU:BHB20434877
Overview
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WYE-354 (CAS 1062169-56-5) is a pi3k/mtor inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity PI3K/mTOR Inhibitor
CAS No. 1062169-56-5
Molecular Weight 495.53 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T6731-5MG 5 mg
T6731-1MLX10MM 1 mL x 10 mM (in DMSO)
T6731-10MG 10 mg
T6731-25MG 25 mg
T6731-50MG 50 mg
T6731-100MG 100 mg
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No T6731
Activity
  • PI3K/mTOR Inhibitor
Alternative Names WYE354
Cas No. 1062169-56-5
Molecular Weight 495.53
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Apoptosis///Autophagy///PI3K/Akt/mTOR signaling
SMILES C(OC)(=O)N1CCC(N2C=3C(=C(N=C(N3)C4=CC=C(NC(OC)=O)C=C4)N5CCOCC5)C=N2)CC1
Target Autophagy///mTOR///PI3K///Apoptosis

Compound Overview

WYE-354 (CAS 1062169-56-5) is a research-grade small molecule supplied by TargetMol.

Alternative names: WYE354

Physical Properties

CAS Number 1062169-56-5
Molecular Formula C24H29N7O5
Molecular Weight 495.53 g/mol
SMILES C(OC)(=O)N1CCC(N2C=3C(=C(N=C(N3)C4=CC=C(NC(OC)=O)C=C4)N5CCOCC5)C=N2)CC…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

WYE-354(IC50=5 nM) is an effective, selective and ATP-competitive mTOR inhibitor. It blocks mTORC2/P-AKT(S473) and mTORC1/P-S6K(T389), not P-AKT(T308). The selectivity for mTOR is higher than PI3Kalpha (>100-fold) and PI3Kgamma (>500-fold).

Target(s): Autophagy, mTOR, PI3K, Apoptosis

Signaling pathway(s): Apoptosis, Autophagy, PI3K/Akt/mTOR signaling

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

Does prolonged sonication affect the compound structure?

It is recommended to sonicate at a lower frequency

Whether sonication is needed for product dissolution? What if I don't have an ultrasound machine?

sonication can accelerate dissolution. If the compound is not dissolving, sonication is recommended. If you don't have an ultrasound machine, a lower solvent concentration or using less powder are recommended.

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).

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