SMILES:
NC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)[S](=O)(=O)NC3=CC4=C(CCCN4C(=O)C5CC5)C=C3
Chemical Structure
Check the
SU0268
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 3-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]benzamide | |
|---|---|---|
| CAS Number | 2210228-45-6 | |
| Molecular Formula |
C26H25N3O4S |
|
| Molecular Weight (MW) | 475.56 | |
| SMILES | NC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)[S](=O)(=O)NC3=CC4=C(CCCN4C(=O)C5CC5)C=C3 | |
| InChIKey | XGGNCZLDTJOSFV-UHFFFAOYSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
95 mg/mL
(199.76 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 2 mg/mL |
| Water | Insoluble |
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).
Note: Technical data last updated: Sep 1, 2026.