Products for Research Use Only
RegisterLogin

SR 11023

CAT: 0013-GTR19234616-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19234616-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
SR 11023 is a potent and orally bioavailable PPARγ antagonist with an IC50 of 109 nM. It is a valuable research tool for studying insulin resistance and type 2 diabetes in both cellular assays and animal models.
CAS Number
1820602-13-8
Field of Research
Metabolism Research, Molecular Biology
Smiles
C (N1C=2C (=CC (C (N[C@@H] (C) C3=CC (=CC=C3) C4CC4) =O) =CC2) C (C) =C1C) C5=CC=C (C (C (O) =O) (C) C) C=C5
Molecular Formula
C33H36N2O3
Molecular Weight
508.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[4-[[5-[[(1S)-1-(3-cyclopropylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]-2-methylpropanoic acid
CAS Number1820602-13-8
PubChem CID71478927
IUPAC Name2-[4-[[5-[[(1S)-1-(3-cyclopropylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]-2-methylpropanoic acid
Molecular FormulaC33H36N2O3
Molecular Weight508.6
XLogP6.8
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count38
Formal Charge0
Complexity845
SMILES
CC1=C(N(C2=C1C=C(C=C2)C(=O)N[C@@H](C)C3=CC=CC(=C3)C4CC4)CC5=CC=C(C=C5)C(C)(C)C(=O)O)C
InChI
InChI=1S/C33H36N2O3/c1-20-22(3)35(19-23-9-14-28(15-10-23)33(4,5)32(37)38)30-16-13-27(18-29(20)30)31(36)34-21(2)25-7-6-8-26(17-25)24-11-12-24/h6-10,13-18,21,24H,11-12,19H2,1-5H3,(H,34,36)(H,37,38)/t21-/m0/s1
InChIKey
DVWSHWWLAFDNHD-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of 2-[4-[[5-[[(1S)-1-(3-cyclopropylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]-2-methylpropanoic acid
CAS: 1820602-13-8
CID: 71478927
Formula: C33H36N2O3
MW: 508.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight508.6
XLogP36.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass508.27259301
Monoisotopic Mass508.27259301
Topological Polar Surface Area71.3 Ų
Heavy Atom Count38
Formal Charge0
Complexity845
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
GTR19208984-01SR 27417A
GTR19208982-01SR 27388
GTR19200808SR 140333
GTR19200805-01SR 16584
GTR19199611-01SR-4326
GTR19199113SR 43845
GTR19196438-01SR 271425
GTR19190612-01SR 12460
GTR19203071-01SR-31747
GTR19202435-01SR 2595

Alternative Products

CatalogName
T87437-01SR 11023
TL300586VAX1 Human shRNA Plasmid Kit (Locus ID 11023)
TL300586VVAX1 Human shRNA Lentiviral Particle (Locus ID 11023)
SR307539VAX1 Human siRNA Oligo Duplex (Locus ID 11023)

Popular Products