Products for Research Use Only

Basmisanil

CAT: 0013-GTR19167499-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19167499-02Size:1 ml x 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Basmisanil
CAS Number
1159600-41-5
Product Name Alternative
Cognitive, Basmisanil, GABAReceptor, GABAA α5, GABA Receptor, Gamma-aminobutyric acid Receptor, Inhibitor, negative allosteric modulator (NAMs), inhibit, RG 1662, RG1662, RG-1662, RO 5186582, RO5186582, RO-5186582, psychiatric disorders, α subunit-containing GABAA receptors (GABAAα5), γ-Aminobutyric acid Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.49 mM) ; DMSO:32 mg/mL (71.84 mM)
Smiles
Cc1onc (c1COc1ccc (cn1) C (=O) N1CCS (=O) (=O) CC1) -c1ccc (F) cc1
Molecular Formula
C21H20FN3O5S
Molecular Weight
445.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Basmisanil

Basmisanil has been used in trials studying the treatment and basic science of Down Syndrome.

CAS Number1159600-41-5
PubChem CID57336276
IUPAC Name(1,1-dioxo-1,4-thiazinan-4-yl)-[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]methanone
Molecular FormulaC21H20FN3O5S
Molecular Weight445.5
XLogP1.9
Topological Polar Surface Area111
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count31
Formal Charge0
Complexity711
SMILES
CC1=C(C(=NO1)C2=CC=C(C=C2)F)COC3=NC=C(C=C3)C(=O)N4CCS(=O)(=O)CC4
InChI
InChI=1S/C21H20FN3O5S/c1-14-18(20(24-30-14)15-2-5-17(22)6-3-15)13-29-19-7-4-16(12-23-19)21(26)25-8-10-31(27,28)11-9-25/h2-7,12H,8-11,13H2,1H3
InChIKey
VCGRFBXVSFAGGA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Basmisanil
CAS: 1159600-41-5
CID: 57336276
Formula: C21H20FN3O5S
MW: 445.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight445.5
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass445.11077008
Monoisotopic Mass445.11077008
Topological Polar Surface Area111 Ų
Heavy Atom Count31
Formal Charge0
Complexity711
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