FzM1

SKU:BHB20413905
Overview
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FzM1 (CAS 1680196-54-6) is a developmental pathway inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Developmental Pathway Inhibitor
CAS No. 1680196-54-6
Molecular Weight 360.43 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T24076-1MG 1 mg
T24076-1MLX10MM 1 mL x 10 mM (in DMSO)
T24076-5MG 5 mg
T24076-10MG 10 mg
T24076-25MG 25 mg
T24076-50MG 50 mg
T24076-100MG 100 mg
T24076-500MG 500 mg
Available Options

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

  • Options: Size: 1 mg, 1 mL x 10 mM (in DMSO), 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 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 T24076
Activity
  • Developmental Pathway Inhibitor
Alternative Names FzM-1
Cas No. 1680196-54-6
Molecular Weight 360.43
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Cytoskeletal Signaling///Stem Cells
SMILES N(C(NC1=CC2=C(C=C1)C=CC=C2)=O)C=3C=C(C=C(O)C3)C4=CC=CS4
Target Wnt/beta-catenin

Compound Overview

FzM1 (CAS 1680196-54-6) is a research-grade small molecule supplied by TargetMol.

Alternative names: FzM-1

Physical Properties

CAS Number 1680196-54-6
Molecular Formula C21H16N2O2S
Molecular Weight 360.43 g/mol
SMILES N(C(NC1=CC2=C(C=C1)C=CC=C2)=O)C=3C=C(C=C(O)C3)C4=CC=CS4
Form Solid
Shipping Room Temperature (RT)

Biological Activity

FzM1, a negative allosteric modulator (NAM) of the Frizzled receptor FZD4, diminishes WNT5A-dependent WNT responsive element (WRE) activity (log EC50inh=?6.2) by binding to an allosteric site on intracellular loop 3 (ICL3) of FZD4. This interaction changes the receptor's conformation and inhibits the WNT/beta-catenin signaling pathway.

Target(s): Wnt/beta-catenin

Signaling pathway(s): Cytoskeletal Signaling, Stem Cells

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.

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.

How to store the inhibitor solutions?

After the stock solution is prepared, it is typically stored at -80°C and can be kept for over 1 year. It is recommended to aliquot to avoid repeated freeze-thaw cycles. For frequent use, it can be stored at 4°C for over a week.

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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