SMILES:

BrC1=CC(=C(OCC2=CC=CC=C2Br)C=C1)\C=C3\SC(=S)NC3=O
PRL-3 Inhibitor (Compound 5e) Chemical Structure
Chemical Structure
Check the PRL-3 Inhibitor (Compound 5e) product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (5Z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CAS Number 893449-38-2
Molecular Formula

C17H11Br2NO2S2
Molecular Weight (MW) 485.21
SMILES BrC1=CC(=C(OCC2=CC=CC=C2Br)C=C1)\C=C3\SC(=S)NC3=O
InChIKey HXNBAOLVPAWYLT-NVNXTCNLSA-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 17 mg/mL (35.03 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).

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