SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3
Frentizole Chemical Structure
Chemical Structure
Check the Frentizole product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea
CAS Number 26130-02-9
Molecular Formula

C15H13N3O2S
Molecular Weight (MW) 299.35
SMILES COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3
InChIKey JHBWYQRKOUBPCA-UHFFFAOYSA-N

How to Prepare Stock Solution?

Concentration Volume Mass
🧮 Molarity Calculator

Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 60 mg/mL (200.43 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Water Insoluble
Ethanol Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

Jump to

Note: Technical data last updated: Sep 1, 2026.