SMILES:

COC1=CC=CC(=C1)C(=O)CC(=O)C(=O)NC2=C(C)C=CC(=C2)Cl
SEC inhibitor KL-1 Chemical Structure
Chemical Structure
Check the SEC inhibitor KL-1 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-(5-chloro-2-methylphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxobut-3-enamide
CAS Number 900308-84-1
Molecular Formula
C18H16ClNO4
Molecular Weight (MW) 345.78
SMILES COC1=CC=CC(=C1)C(=O)CC(=O)C(=O)NC2=C(C)C=CC(=C2)Cl
InChIKey ARTVILCEXNCVIN-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 69 mg/mL (199.54 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.