Products for Research Use Only

YLF-466D

CAT: 0013-GTR19204713-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204713-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
YLF-466D (C24) is a novel small molecule activator of AMP-activated protein kinase (AMPK) . Its ability to inhibit platelet aggregation makes it a valuable research tool for studying thrombosis, cardiovascular diseases, and metabolic disorders in both cellular and animal models.
CAS Number
1273323-67-3
Product Name Alternative
AMPK, C 24, C24, C-24, YLF-466D
Field of Research
Epigenetics & Chromatin, Signal Transduction
Purity
97.74% (May vary between batches)
Solubility
DMSO:90 mg/mL (193.16 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.08 mM)
Smiles
OC (=O) c1cccc (CN2C (=O) \C (=C (/c3ccccc3) c3ccc (Cl) cc3) c3ccccc23) c1
Molecular Formula
C29H20ClNO3
Molecular Weight
465.93
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(E)-3-((3-((4-chlorophenyl)(phenyl)methylene)-2-oxoindolin-1-yl)methyl)benzoic acid
CAS Number1273323-67-3
PubChem CID51033997
IUPAC Name3-[[(3E)-3-[(4-chlorophenyl)-phenylmethylidene]-2-oxoindol-1-yl]methyl]benzoic acid
Molecular FormulaC29H20ClNO3
Molecular Weight465.9
XLogP6.6
Topological Polar Surface Area57.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count34
Formal Charge0
Complexity780
SMILES
C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)C(=O)O)/C5=CC=C(C=C5)Cl
InChI
InChI=1S/C29H20ClNO3/c30-23-15-13-21(14-16-23)26(20-8-2-1-3-9-20)27-24-11-4-5-12-25(24)31(28(27)32)18-19-7-6-10-22(17-19)29(33)34/h1-17H,18H2,(H,33,34)/b27-26+
InChIKey
BPBOVHROVFJFAH-CYYJNZCTSA-N
Chemical Structure
2D Structure
2D structure of (E)-3-((3-((4-chlorophenyl)(phenyl)methylene)-2-oxoindolin-1-yl)methyl)benzoic acid
CAS: 1273323-67-3
CID: 51033997
Formula: C29H20ClNO3
MW: 465.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight465.9
XLogP36.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass465.1131712
Monoisotopic Mass465.1131712
Topological Polar Surface Area57.6 Ų
Heavy Atom Count34
Formal Charge0
Complexity780
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes