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VU0238441

CAT: 0013-GTR19167195-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167195-01Size:1 ml x 10 mM (in DMSO)
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Description
VU0238441 is a selective agonist for the human muscarinic acetylcholine receptor M5, exhibiting an EC50 of 2.1 μM. This small molecule is a valuable research tool for investigating M5 receptor function in neuropharmacology, utilized in both in vitro assays and in vivo studies of central nervous system pathways.
CAS Number
85511-68-8
Product Name Alternative
M5 mAChR, mAChR, Muscarinic acetylcholine receptor, inhibit, Inhibitor, VU 0238441, VU0238441, VU-0238441
Field of Research
Neuroscience
Purity
>99.99% (May vary between batches)
Solubility
DMSO:3.4 mg/mL (10.01 mM)
Smiles
FC (F) (F) c1ccc (CN2C (=O) C (=O) c3cccc (Cl) c23) cc1
Molecular Formula
C16H9ClF3NO2
Molecular Weight
339.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7-Chloro-1-(4-(trifluoromethyl)benzyl)indoline-2,3-dione
CAS Number85511-68-8
PubChem CID44158142
IUPAC Name7-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
Molecular FormulaC16H9ClF3NO2
Molecular Weight339.69
XLogP3.9
Topological Polar Surface Area37.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity488
SMILES
C1=CC2=C(C(=C1)Cl)N(C(=O)C2=O)CC3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C16H9ClF3NO2/c17-12-3-1-2-11-13(12)21(15(23)14(11)22)8-9-4-6-10(7-5-9)16(18,19)20/h1-7H,8H2
InChIKey
MIAQTWNDRFRVOQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Chloro-1-(4-(trifluoromethyl)benzyl)indoline-2,3-dione
CAS: 85511-68-8
CID: 44158142
Formula: C16H9ClF3NO2
MW: 339.69
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.69
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass339.0273907
Monoisotopic Mass339.0273907
Topological Polar Surface Area37.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity488
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

Alternative Products

CatalogName
555870VU0238441

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