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Tilapertin

CAT: 0013-GTR19202996-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202996-02Size:50 mg
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Description
Tilapertin is a small molecule inhibitor that selectively targets the glycine transporter type-1 (GlyT1) . It is a research tool used in vitro and in vivo to study glutamatergic neurotransmission, with applications in neuroscience research related to cognitive function and psychiatric disorders.
CAS Number
1000690-85-6
Field of Research
Neuroscience
Smiles
[C@@H] (C1=CC (C (F) (F) F) =CC=C1) (N2CCN (CC (O) =O) CC2) C3=CC=CC=C3
Molecular Formula
C20H21F3N2O2
Molecular Weight
378.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-((R)-Phenyl(3-(trifluoromethyl)phenyl)methyl)-1-piperazineacetic acid

Tilapertin is a small molecule drug. The usage of the INN stem '-pertin' in the name indicates that Tilapertin is a glycine transporter inhibitor. Tilapertin has a monoisotopic molecular weight of 378.16 Da.

CAS Number1000690-85-6
PubChem CID25063875
IUPAC Name2-[4-[(R)-phenyl-[3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]acetic acid
Molecular FormulaC20H21F3N2O2
Molecular Weight378.4
XLogP1.5
Topological Polar Surface Area43.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity486
SMILES
C1CN(CCN1CC(=O)O)[C@H](C2=CC=CC=C2)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C20H21F3N2O2/c21-20(22,23)17-8-4-7-16(13-17)19(15-5-2-1-3-6-15)25-11-9-24(10-12-25)14-18(26)27/h1-8,13,19H,9-12,14H2,(H,26,27)/t19-/m1/s1
InChIKey
MDLQJNCGZVDZFV-LJQANCHMSA-N
Chemical Structure
2D Structure
2D structure of 4-((R)-Phenyl(3-(trifluoromethyl)phenyl)methyl)-1-piperazineacetic acid
CAS: 1000690-85-6
CID: 25063875
Formula: C20H21F3N2O2
MW: 378.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight378.4
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass378.15551240
Monoisotopic Mass378.15551240
Topological Polar Surface Area43.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity486
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes