FAK-IN-10

SKU:BHB20442469
Overview
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FAK-IN-10 (CAS 491839-65-7) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 491839-65-7
Molecular Weight 376.23 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T77718-2MG 2 mg
T77718-5MG 5 mg
T77718-10MG 10 mg
T77718-25MG 25 mg
T77718-50MG 50 mg
T77718-100MG 100 mg
T77718-200MG 200 mg
Available Options

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

  • Options: Size: 2 mg, 5 mg, 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 T77718
Activity
  • Kinase Inhibitor
Cas No. 491839-65-7
Molecular Weight 376.23
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Tyrosine Kinase/Adaptors///Cytoskeletal Signaling///Angiogenesis
SMILES O=C(C1=CC=C(Br)C=C1)CSC2=NN=C(O2)C=3C=CN=CC3
Target FAK

Compound Overview

FAK-IN-10 (CAS 491839-65-7) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 491839-65-7
Molecular Formula C15H10BrN3O2S
Molecular Weight 376.23 g/mol
SMILES O=C(C1=CC=C(Br)C=C1)CSC2=NN=C(O2)C=3C=CN=CC3
Form Solid
Shipping Room Temperature (RT)

Biological Activity

FAK-IN-10 is an inhibitor of FAK (IC50:76.3 uM).FAK-IN-10 z MCF-7 and A431 cell lines showed antitumor activity with IC50 of 4.23 and 0.78 uM, respectively.

Target(s): FAK

Signaling pathway(s): Tyrosine Kinase/Adaptors, Cytoskeletal Signaling, Angiogenesis

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.

Can high-temperature sterilization be used for inhibitors?

Most small molecule inhibitors are not compatible with autoclaving (121 °C), which can cause thermal decomposition or loss of biological activity. For sterile cell-based experiments, filter-sterilize working solutions through a 0.2 µm membrane after dilution into aqueous buffer. Verify thermal stability in the DataSheet before applying any heat treatment.

What do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

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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