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SCH58261

CAT: 1568-C13187-01Size: 5 mgDry Ice: YesHazardous: No
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CAT#:1568-C13187-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
160098-96-4
SKU
C13187-5mg
Target
Adenosine Receptor
Applications
GPCR & G Protein
Smiles
C1=CC=C (C=C1) CCN2C3=C (C=N2) C4=NC (=NN4C (=N3) N) C5=CC=CO5
Molecular Formula
C18H15N7O
Additionnal Information
SCH 58261 is a potent and selective A2a adenosine receptor antagonist with Ki of 2.3 nM and 2 nM for rat A2a and bovine A2a, respectively.
Storage Conditions
2 years -80 in solvent

Chemical Information

2-(2-Furanyl)-7-(2-phenylethyl)-7H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine

LSM-3822 is a member of triazolopyrimidines.

CAS Number160098-96-4
PubChem CID176408
IUPAC Name4-(furan-2-yl)-10-(2-phenylethyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
Molecular FormulaC18H15N7O
Molecular Weight345.4
XLogP2.4
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity488
SMILES
C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
InChI
InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
InChIKey
UTLPKQYUXOEJIL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Furanyl)-7-(2-phenylethyl)-7H-pyrazolo(4,3-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine
CAS: 160098-96-4
CID: 176408
Formula: C18H15N7O
MW: 345.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.4
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass345.13380813
Monoisotopic Mass345.13380813
Topological Polar Surface Area100 Ų
Heavy Atom Count26
Formal Charge0
Complexity488
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
S8104-25mgSCH58261
A15886-50SCH58261 50mg
A15886-100SCH58261 100mg
A15886-2SCH58261 2mg
A15886-25SCH58261 25mg
A15886-10SCH58261 10mg
A15886-5SCH58261 5mg
A15886-1SCH58261 1mg
SD2434-5mgSCH58261 (Adenosine Receptor inhibitor)
A15886-10mM-DSCH58261 10mM * 1mL in DMSO

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