Chinese name: 2 - (4 - (2 - (4 - (3 methyl) phenyl) - 5 - methyl thiazole - 4 -) methyl sulfonium) - 2 - methyl phenoxy) acetic acid

English name: GW-501516

Molecular formula: C21H18F3NO3S2

Molecular weight: 453.5

Melting point: 134-136°C

Boiling point: 584.5±60.0 °C(Predicted)

Density: 1.42± 0.1g /cm3(Predicted)

Storage condition: -20°C

Storage condition: Refrigerator

Solubility: The solubility in DMSO is 20mg/mL, clarified

Acidity coefficient (pKa) : 3.17±0.10(Predicted)

Form: Powder

Color: White to beige

BRN: 18515150

Stability: Light sensitive

InChI: InChI = 1 s/C21H18F3NO3S2 / c1-12-9-16 (27), 7-8-17 (12), 7-8-17 (26) the 29-11-18-13 (2) 25-20 (30-18) the 14-3-5-15 (6-4-14) 21 (22, 23, 24 / h3-9 h, 10-11 h2, 1-2 h3, (H, 26, 27)

InChIKey: YDBLKRPLXZNVNB-UHFFFAOYSA-N

SMILES: C (O) (= O) COC1 = CC = C (SCC2SC (C3 = CC = C C (F) (F) (F) C = C3) = = 2 C NC) C = C1C

category

Bulk drug: inhibitor