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SAX-187

CAT: 0013-GTR19171364-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171364-06Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SAX-187 is a potent and selective ligand for the human serotonin 5-HT6 receptor. It is a valuable tool compound for investigating the receptor's function in neuropharmacology, supporting both in vitro binding assays and in vivo behavioral studies related to cognitive disorders.
CAS Number
554403-49-5
Product Name Alternative
Serotonin Receptor, WAY 181187, WAY181187, WAY-181187, related, SAX 187, SAX187, 5-HT Receptor, 5-HT6, 5HTReceptor, 5HT Receptor, 5-hydroxytryptamine Receptor, anxiety, cAMP, disorders, ERK1/2, Fyn, Inhibitor, OCD, inhibit
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
95.53% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.25 mM) ; DMSO:60 mg/mL (157.53 mM)
Smiles
NCCc1cn (c2ccccc12) S (=O) (=O) c1c (Cl) nc2sccn12
Molecular Formula
C15H13ClN4O2S2
Molecular Weight
380.87
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-((6-Chloroimidazo(2,1-b)thiazol-5-yl)sulfonyl)-1H-indole-3-ethanamine
CAS Number554403-49-5
PubChem CID10150497
IUPAC Name2-[1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-3-yl]ethanamine
Molecular FormulaC15H13ClN4O2S2
Molecular Weight380.9
XLogP3.8
Topological Polar Surface Area119
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity572
SMILES
C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=C(N=C4N3C=CS4)Cl)CCN
InChI
InChI=1S/C15H13ClN4O2S2/c16-13-14(19-7-8-23-15(19)18-13)24(21,22)20-9-10(5-6-17)11-3-1-2-4-12(11)20/h1-4,7-9H,5-6,17H2
InChIKey
RYBOXBBYCVOYNO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-((6-Chloroimidazo(2,1-b)thiazol-5-yl)sulfonyl)-1H-indole-3-ethanamine
CAS: 554403-49-5
CID: 10150497
Formula: C15H13ClN4O2S2
MW: 380.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight380.9
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass380.0168457
Monoisotopic Mass380.0168457
Topological Polar Surface Area119 Ų
Heavy Atom Count24
Formal Charge0
Complexity572
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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