GSK 264220A - ≥98%(HPLC), high purity , CAS No.685506-42-7, Inhibitor of lipase G; endothelial type

Item Number
G288505
Grouped product items
SKUSizeAvailabilityPrice Qty
G288505-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$172.90
G288505-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$728.90

Endothelial lipase and lipoprotein lipase inhibitor

Basic Description

SynonymsN-[2-Methyl-5-(1-piperidinylsulfonyl)-3-furanyl]-N'-phenylurea | 3-[2-methyl-5-(piperidine-1-sulfonyl)furan-3-yl]-1-phenylurea | DTXSID30384608 | HMS2799K10 | Q27077890 | SR-01000774442 | CCG-242835 | NCGC00344077-02 | SMR000456118 | HY-103372 | GTPL6697
Specifications & PurityMoligand™, ≥98%(HPLC)
Biochemical and Physiological MechanismsEndothelial lipase and lipoprotein lipase inhibitor (IC50values are 0.13 and 0.10μM respectively).
Storage TempStore at 2-8°C
Shipped InWet ice
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of lipase G; endothelial type

AI Insight

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1-(2-methyl-5-piperidin-1-ylsulfonylfuran-3-yl)-3-phenylurea
INCHI InChI=1S/C17H21N3O4S/c1-13-15(19-17(21)18-14-8-4-2-5-9-14)12-16(24-13)25(22,23)20-10-6-3-7-11-20/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H2,18,19,21)
InChi Key LVOVQRPAMXCXTM-UHFFFAOYSA-N
Canonical SMILES CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3
Isomeric SMILES CC1=C(C=C(O1)S(=O)(=O)N2CCCCC2)NC(=O)NC3=CC=CC=C3
PubChem CID 2810413
Molecular Weight 363.43

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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