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Itameline

CAT: 1410-M34703-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M34703-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RU 47213 can be used to inhibit scopolamine-induced working memory impairment in rats.
CAS Number
145071-44-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
294.73
Molecular Formula
C14H15ClN2O3
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Itameline

Itameline is a small molecule drug. Itameline has a monoisotopic molecular weight of 294.08 Da.

CAS Number145071-44-9
PubChem CID9571042
IUPAC Name(4-chlorophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate
Molecular FormulaC14H15ClN2O3
Molecular Weight294.73
XLogP2.8
Topological Polar Surface Area51.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity390
SMILES
CO/N=C/C1=CCCN(C1)C(=O)OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H15ClN2O3/c1-19-16-9-11-3-2-8-17(10-11)14(18)20-13-6-4-12(15)5-7-13/h3-7,9H,2,8,10H2,1H3/b16-9+
InChIKey
CTVQNEVLCGSTKL-CXUHLZMHSA-N
Chemical Structure
2D Structure
2D structure of Itameline
CAS: 145071-44-9
CID: 9571042
Formula: C14H15ClN2O3
MW: 294.73
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight294.73
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass294.0771200
Monoisotopic Mass294.0771200
Topological Polar Surface Area51.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity390
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-U00085-01Itameline
BUP03878-01(EZ) -Itameline

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