Products for Research Use Only

ML-262

CAT: 0013-GTR19191840-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191840-01Size:1 mg
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Description
ML-262 is a potent small molecule inhibitor that suppresses hepatic lipid droplet accumulation. It is a valuable research tool for studying steatosis mechanisms in NAFLD/NASH, with applications in both in vitro cell-based assays and in vivo animal models of metabolic liver disease.
CAS Number
902502-82-3
Field of Research
Metabolism Research
Smiles
O=C (NCCC1=CC=C (OCC) C (OCC) =C1) C=2SC (=C (C2) C=3C=CC=CC3) N4CCOCC4
Molecular Formula
C27H32N2O4S
Molecular Weight
480.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[2-(3,4-diethoxyphenyl)ethyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CAS Number902502-82-3
PubChem CID20855303
IUPAC NameN-[2-(3,4-diethoxyphenyl)ethyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
Molecular FormulaC27H32N2O4S
Molecular Weight480.6
XLogP5.6
Topological Polar Surface Area88.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Heavy Atom Count34
Formal Charge0
Complexity611
SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(S2)N3CCOCC3)C4=CC=CC=C4)OCC
InChI
InChI=1S/C27H32N2O4S/c1-3-32-23-11-10-20(18-24(23)33-4-2)12-13-28-26(30)25-19-22(21-8-6-5-7-9-21)27(34-25)29-14-16-31-17-15-29/h5-11,18-19H,3-4,12-17H2,1-2H3,(H,28,30)
InChIKey
XJRACSVZNIKMPG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[2-(3,4-diethoxyphenyl)ethyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide
CAS: 902502-82-3
CID: 20855303
Formula: C27H32N2O4S
MW: 480.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight480.6
XLogP35.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass480.20827868
Monoisotopic Mass480.20827868
Topological Polar Surface Area88.3 Ų
Heavy Atom Count34
Formal Charge0
Complexity611
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes