Products for Research Use Only

Melatonin receptor agonist 1

CAT: 0013-GTR19187983-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187983-01Size:25 mg
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Description
Compound 20c is a potent and selective melatonin receptor agonist, exhibiting high affinity for the MT2 subtype (Ki = 108 nM) over MT1 (Ki = 1140 nM) . This small molecule is a valuable research tool for investigating circadian rhythms, sleep disorders, and neuroprotection in both in vitro and in vivo studies.
CAS Number
2411150-76-8
Field of Research
Pharmacology & Drug Discovery
Smiles
C (CNC (CCC) =O) C=1C2=C (C=CC (OC) =C2) C=NN1
Molecular Formula
C15H19N3O2
Molecular Weight
273.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Melatonin receptor agonist 1
CAS Number2411150-76-8
PubChem CID162661094
IUPAC NameN-[2-(7-methoxyphthalazin-1-yl)ethyl]butanamide
Molecular FormulaC15H19N3O2
Molecular Weight273.33
XLogP1.5
Topological Polar Surface Area64.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity311
SMILES
CCCC(=O)NCCC1=C2C=C(C=CC2=CN=N1)OC
InChI
InChI=1S/C15H19N3O2/c1-3-4-15(19)16-8-7-14-13-9-12(20-2)6-5-11(13)10-17-18-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,19)
InChIKey
YLDUOETVAFAVAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Melatonin receptor agonist 1
CAS: 2411150-76-8
CID: 162661094
Formula: C15H19N3O2
MW: 273.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight273.33
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass273.147726857
Monoisotopic Mass273.147726857
Topological Polar Surface Area64.1 Ų
Heavy Atom Count20
Formal Charge0
Complexity311
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