Zatolmilast

SKU:BHB20401308
Overview
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Zatolmilast (CAS 1606974-33-7) is a small molecule inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Inhibitor
CAS No. 1606974-33-7
Molecular Weight 405.80 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T10590-1MG 1 mg
T10590-5MG 5 mg
T10590-1MLX10MM 1 mL x 10 mM (in DMSO)
T10590-10MG 10 mg
T10590-25MG 25 mg
T10590-50MG 50 mg
T10590-100MG 100 mg
T10590-200MG 200 mg
Available Options

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

  • Options: Size: 1 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg, 200 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 T10590
Activity
  • Small Molecule Inhibitor
Alternative Names BPN14770
Cas No. 1606974-33-7
Molecular Weight 405.8
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Metabolism///Others
SMILES C(F)(F)(F)C1=NC(=CC(CC2=CC=C(CC(O)=O)C=C2)=C1)C3=CC(Cl)=CC=C3
Target Others///PDE

Compound Overview

Zatolmilast (CAS 1606974-33-7) is a research-grade small molecule supplied by TargetMol.

Alternative names: BPN14770

Physical Properties

CAS Number 1606974-33-7
Molecular Formula C21H15ClF3NO2
Molecular Weight 405.80 g/mol
SMILES C(F)(F)(F)C1=NC(=CC(CC2=CC=C(CC(O)=O)C=C2)=C1)C3=CC(Cl)=CC=C3
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Zatolmilast (BPN14770) is an allosteric inhibitor of selective phosphodiesterase 4D (PDE4D; IC50s: 7.8 nM and 7.4 nM for PDE4D7 and PDE4D3).

Target(s): Others, PDE

Signaling pathway(s): Metabolism, Others

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.

After the inhibitor is dissolved in DMSO to prepare the stock solution, can it be stored at room temperature for one week?

It is not recommended to store DMSO stock solutions at room temperature. Once the stock solution is prepared, aliquot into single-use volumes and store at −20 °C (or −80 °C for sensitive compounds). Room-temperature storage accelerates chemical degradation and moisture uptake. When ready to use, thaw an aliquot at room temperature, use immediately, and avoid repeated freeze-thaw cycles.

What equipment should be used for ultrasound?

Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.

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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