CAS No. 557782-81-7
| IUPAC Name | N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide | |
|---|---|---|
| CAS Number | 557782-81-7 | |
| Molecular Formula |
C21H20N2O3S |
|
| Molecular Weight (MW) | 380.46 | |
| SMILES | COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43)OC | |
| InChIKey | DQNMDJGZWFZNHS-UHFFFAOYSA-N |
ZINC00881524 acts as a selective inhibitor of Rho-associated protein kinase (ROCK), a key serine/threonine kinase regulating actin cytoskeleton dynamics. By suppressing ROCK signaling, this compound interrupts downstream phosphorylation of myosin light chain and LIM kinase, modulating focal adhesion assembly, cell contraction, and cell migration. ROCK inhibition further regulates vascular tone, endothelial barrier function, and cellular morphogenetic processes. [1][2]
|
Concentration
Volume
Mass
|
1 mg | 5 mg | 10 mg |
|---|
| Solvent | Solubility & Note |
|---|---|
| DMSO |
76 mg/mL
(199.75 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 15 mg/mL |
| Water | Insoluble |
| DMSO |
76 mg/mL
(199.75 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 3 mg/mL |
| Water | Insoluble |
- 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).
Pre-aliquoted for Longevity: Solid-state aliquots offer significantly longer shelf life compared to stock solutions, ensuring maximum stability for every use.
Looking for a specific aliquot size? Reach out to your local sales representative or contact us at orders@selleckchem.com.
- ZINC00881524 (ROCK inhibitor) Solubility in DMSO
- ZINC00881524 (ROCK inhibitor) Stock Solution
- ZINC00881524 (ROCK inhibitor) Storage
- ZINC00881524 (ROCK inhibitor) Stability
- ZINC00881524 (ROCK inhibitor) Molecular Weight
- ZINC00881524 (ROCK inhibitor) SMILES
- ZINC00881524 (ROCK inhibitor) Chemical Structure (2D and 3D)
- ZINC00881524 (ROCK inhibitor) SDS|MSDS