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MK 0767

CAT: 0013-GTR19193530-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193530-01Size:25 mg
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Description
MK 0767 is a dual PPARα/γ agonist investigated for metabolic disorders. It has been utilized in preclinical research to study its effects on glucose and lipid metabolism, with applications in both in vitro assays and in vivo models of type 2 diabetes and dyslipidemia.
CAS Number
934017-32-0
Field of Research
Infectious Disease & Virology
Smiles
C (NCC1=CC=C (C (F) (F) F) C=C1) (=O) C2=C (OC) C=CC (CC3OC (=O) NC3=O) =C2
Molecular Formula
C20H17F3N2O5
Molecular Weight
422.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mk-0767

MK0767 has been used in trials studying the treatment of Dyslipidemia, Diabetes Mellitus, Type 2 Diabetes Mellitus, Diabetes Mellitus, Type 2, and Diabetes Mellitus, Type II, among others.

CAS Number934017-32-0
PubChem CID56842109
IUPAC Name5-[(2,4-dioxo-1,3-oxazolidin-5-yl)methyl]-2-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
Molecular FormulaC20H17F3N2O5
Molecular Weight422.4
XLogP3.1
Topological Polar Surface Area93.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count30
Formal Charge0
Complexity649
SMILES
COC1=C(C=C(C=C1)CC2C(=O)NC(=O)O2)C(=O)NCC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C20H17F3N2O5/c1-29-15-7-4-12(9-16-18(27)25-19(28)30-16)8-14(15)17(26)24-10-11-2-5-13(6-3-11)20(21,22)23/h2-8,16H,9-10H2,1H3,(H,24,26)(H,25,27,28)
InChIKey
ORZMUVMQJPGFOM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mk-0767
CAS: 934017-32-0
CID: 56842109
Formula: C20H17F3N2O5
MW: 422.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight422.4
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass422.10895613
Monoisotopic Mass422.10895613
Topological Polar Surface Area93.7 Ų
Heavy Atom Count30
Formal Charge0
Complexity649
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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