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MSDC-0160

CAT: 1410-M11984-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M11984-02Size:5 mg
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Description
A new generation insulin sensitizer and mitochondrial target of thiazolidinediones (mTOT) modulator that has low affinity for binding and activation of PPARγ (EC50=23.7 uM) .
CAS Number
146062-49-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
370.4222
Molecular Formula
C19H18N2O4S
Notes
Research use only, not for human use.
Receptor
MTOT

Chemical Information

Mitoglitazone

5-[[4-[2-(5-ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]thiazolidine-2,4-dione is an aromatic ether.

CAS Number146062-49-9
PubChem CID10429242
IUPAC Name5-[[4-[2-(5-ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Molecular FormulaC19H18N2O4S
Molecular Weight370.4
XLogP3.5
Topological Polar Surface Area111
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity534
SMILES
CCC1=CN=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
InChI
InChI=1S/C19H18N2O4S/c1-2-12-5-8-15(20-10-12)16(22)11-25-14-6-3-13(4-7-14)9-17-18(23)21-19(24)26-17/h3-8,10,17H,2,9,11H2,1H3,(H,21,23,24)
InChIKey
IRNJSRAGRIZIHD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mitoglitazone
CAS: 146062-49-9
CID: 10429242
Formula: C19H18N2O4S
MW: 370.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight370.4
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass370.09872823
Monoisotopic Mass370.09872823
Topological Polar Surface Area111 Ų
Heavy Atom Count26
Formal Charge0
Complexity534
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