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Ac-CoA synthase inhibitor1
Cat. No.:
OB0225LY-0023
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, HPLC, and LC-MS.
Size:
Product Overview
Description:
Ac-CoA synthase inhibitor1 is a compound that targets acetyl coenzyme A (Ac-CoA) synthetase and are able to inhibit its activity, thereby affecting cellular energy metabolism and fatty acid synthesis.
Synonym:
ACSS2 inhibitor; 508186-14-9; 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea; 1-(2,3-Dithiophen-2-ylquinoxalin-6-yl)-3-(2-methoxyethyl)urea; N-(2,3-Di-2-thienyl-6-quinoxalinyl)-N'-(2-methoxyethyl)urea; N-(2,3-Di-2-thienyl-6-quinoxalinyl)-N'-(2-methoxyethyl)-urea
CAS No.:
508186-14-9
Compound CID:
2300455
Formula:
C20H18N4O2S2
Formula Weight:
410.51
Specification
Relative Density:
1.364 g/cm3
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Ac-CoA synthase inhibitor1 can be used to study fatty acid metabolism, energy balance and its role in obesity and metabolic syndrome, and may also contribute to the development of new drugs.
Library Information
Targets:
Metabolic enzymes
Receptors:
ACSS2
Pathways:
Metabolism; Microbiology/Virology
Plate Number:
AOCL-1
Plate Location:
c4
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10 mM DMSO
DMSO Max Solubility:
40 mg/mL; 97.44 mM
Water Max Solubility:
<1 mg/mL (insoluble or slightly soluble)
Ethanol Max Solubility:
2 mg/mL; 4.87 mM
ALogP:
4.08
HBA_Count:
4
HBD_Count:
2
Rotatable Bond:
6
