SMILES:

ClC1=CC=C(C=C1)C2CC(=NC23C(=O)NC(=S)NC3=O)C4=CC=C(Cl)C=C4
SCR130 Chemical Structure
Chemical Structure
Check the SCR130 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2,4-bis(4-chlorophenyl)-8-sulfanylidene-1,7,9-triazaspiro[4.5]dec-1-ene-6,10-dione
CAS Number 2377858-38-1
Molecular Formula

C19H13Cl2N3O2S
Molecular Weight (MW) 418.30
SMILES ClC1=CC=C(C=C1)C2CC(=NC23C(=O)NC(=S)NC3=O)C4=CC=C(Cl)C=C4
InChIKey QEMQLCCYJLGAKB-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 84 mg/mL (200.81 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.