Structure Info
- Chemspace ID
- CSSS00016997968 (In-Stock Screening Compounds)
- CAS
- 90098-04-7, 50370-12-2
- MFCD
- MFCD00866895, MFCD11114396
- IUPAC Name
- 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid
- Mol formula
- C19H15ClN2O4
- Mol weight
- 371 Da
- Catalog Number(s)
- 17186, 38212, 48003, 100251, 151560, 7138721, A141959, A636, AA00IMHG, ACM111911876, AG00IMK8, AI68848, AOS00IMK8, APB90098047, AQ68848, AR00IN98, AS-11000, ArZ-UP390173, B0084-100251, B2018, BB4LS-EN300-19651969, BBL011328, BC164330, BD287434, C986555, CD31000348, CS-2416, CSC016997968, CSC020619154, CUS3226674239, D289725, D320138, D633139, E900538, EN300-19651969, F300998, FC15908, HY-B0360, J11732, J55007, LAN-B90349, LN01310076, LP071472, M16479, OR1009762, OSSL_879584, OSSM_091790, Q-201660, R0085, R139000, R462223, R528872, S2032, SAB-064351, SC-15936, STK577121, STL146407, SY057250, T1562, VS-02924, X194110, Z2289798874, ZXC076131, ZXC163309
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00016997968
Items Overall 32 items from 7 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 104 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 108 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 118 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 135 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 169 | |
MedChemExpress | 10 days | United States To: | 99 | 500 mg | 25 | |
MedChemExpress | 10 days | United States To: | 99 | 1 g | 40 | |
MedChemExpress | 10 days | United States To: | 99 | 5 g | 80 | |
MedChemExpress | 10 days | United States To: | 99 | 10mM/1mL | 28 | |
Description: Names: Rebamipide; OPC12759; Proamipide; Product Description: Rebamipide (OPC12759) is an orally active gastroprotective agent that enhances the production of endogenous PGs (especially intragastric PGE2 ) by inducing COX-2 expression, thereby protecting the gastric mucosa from injury. Rebamipide exerts anti-proliferative activity against gastric cancer cells. Rebamipide can be used in studies of mucosal protection, gastroduodenal ulcer, gastritis and gastric cancer .; Target: COX; CAS: 90098-04-7 | ||||||
MedChemExpress EU | 10 days | Sweden To: | 99 | 500 mg | 27 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 1 g | 42 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 5 g | 85 | |
MedChemExpress EU | 10 days | Sweden To: | 99 | 10mM/1mL | 30 | |
Description: Names: Rebamipide; OPC12759; Proamipide; Product Description: Rebamipide (OPC12759) is an orally active gastroprotective agent that enhances the production of endogenous PGs (especially intragastric PGE2) by inducing COX-2 expression, thereby protecting the gastric mucosa from injury. Rebamipide exerts anti-proliferative activity against gastric cancer cells. Rebamipide can be used in studies of mucosal protection, gastroduodenal ulcer, gastritis and gastric cancer; Target: COX; CAS: 90098-04-7 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 1 mg | 53 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 5 mg | 62 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 10 mg | 75 | |
Apexbio Technology LLC | 10 days | United States To: | 99 | 1 g | 58 | |
Apexbio Technology LLC | 10 days | United States To: | 99 | 5 g | 167 | |
Apexbio Technology LLC | 10 days | United States To: | 99 | 10mM (in 1mL DMSO) | 55 | |
Description: Name: Rebamipide; cholecystokinin type 1 (CCK1) receptor inhibitor; Format: a solid; CAS: 90098-04-7 | ||||||
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 500 mg | 45 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 g | 54 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 g | 153 | |
Description: Rebamipide (OPC12759) is a quinolinone derivative with anti-ulcer and anti-inflammatory activities. Rebamipide induces cyclooxygenase 2 (COX2) synthesis which results in an increase in endogenous prostaglandin synthesis in the gastric mucosa. This agent also inhibits H. pylori-induced production of tumor necrosis factor (TNF) alpha and subsequent inflammation of the gastric mucosa. In addition, rebamipide scavenges oxygen-derived free radicals that potentially cause mucosal injury, and stimulates prostaglandin EP4 receptor gene expression followed by mucous secretion, thereby enhancing the gastric mucosal defense.; CAS: 90098-04-7 |
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