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Tamitinol

CAT: 0013-GTR19199592-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199592-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Tamitinol is a neurotropic agent. Research indicates it can alleviate obsessive rumination symptoms when used alongside maprotiline. This small molecule is utilized in neuroscience studies, including in vitro assays and animal models, to investigate its mechanisms and potential therapeutic applications.
CAS Number
61711-37-3
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (CNCC) C=1C (CSC) =CN=C (C) C1O
Molecular Formula
C12H20N2OS
Molecular Weight
240.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Emd 21657
CAS Number61711-37-3
PubChem CID162948
IUPAC Name4-[2-(ethylamino)ethyl]-2-methyl-5-(methylsulfanylmethyl)pyridin-3-ol
Molecular FormulaC12H20N2OS
Molecular Weight240.37
XLogP1.5
Topological Polar Surface Area70.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count16
Formal Charge0
Complexity192
SMILES
CCNCCC1=C(C(=NC=C1CSC)C)O
InChI
InChI=1S/C12H20N2OS/c1-4-13-6-5-11-10(8-16-3)7-14-9(2)12(11)15/h7,13,15H,4-6,8H2,1-3H3
InChIKey
AIYWGDYVMBTAHH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Emd 21657
CAS: 61711-37-3
CID: 162948
Formula: C12H20N2OS
MW: 240.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight240.37
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass240.12963444
Monoisotopic Mass240.12963444
Topological Polar Surface Area70.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity192
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
T24852-01Tamitinol

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