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VU0152099

CAT: 0013-GTR19171813-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171813-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
VU0152099 is a selective allosteric potentiator of the muscarinic acetylcholine receptor M4 (mAChR M4), exhibiting an EC50 of approximately 380 nM. This compound is a valuable research tool for investigating M4 receptor function in neuropharmacology, with applications in both in vitro assays and in vivo models for studying central nervous system disorders.
CAS Number
612514-42-8
Product Name Alternative
Acetylcholine, Muscarinic acetylcholine receptor, Inhibitor, inhibit, M4 mAChR, mAChR, PAM, neuroprotective, VU0152099, VU-0152099, VU 0152099
Field of Research
Neuroscience
Purity
98.46% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.63 mM) ; DMSO:75 mg/mL (211.02 mM)
Smiles
Cc1cc (C) c2c (N) c (sc2n1) C (=O) NCc1ccc2OCOc2c1
Molecular Formula
C18H17N3O3S
Molecular Weight
355.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

VU0152099
CAS Number612514-42-8
PubChem CID1541501
IUPAC Name3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
Molecular FormulaC18H17N3O3S
Molecular Weight355.4
XLogP3.8
Topological Polar Surface Area115
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity508
SMILES
CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)N)C
InChI
InChI=1S/C18H17N3O3S/c1-9-5-10(2)21-18-14(9)15(19)16(25-18)17(22)20-7-11-3-4-12-13(6-11)24-8-23-12/h3-6H,7-8,19H2,1-2H3,(H,20,22)
InChIKey
AZOGCTMOKNTHIU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of VU0152099
CAS: 612514-42-8
CID: 1541501
Formula: C18H17N3O3S
MW: 355.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight355.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass355.09906259
Monoisotopic Mass355.09906259
Topological Polar Surface Area115 Ų
Heavy Atom Count25
Formal Charge0
Complexity508
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

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