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Chemical structure of SCH 58261

GC14565

SCH 58261

Also known as 4-(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

A2A adenosine receptor competitive antagonist

ChemicalCAS160098-96-4MW345.36FormulaC18H15N7O
CAS number
160098-96-4
Molecular weight
345.36
Formula
C18H15N7O
Solubility
≥ 34·5mg/mL in DMSO
InChIKey
UTLPKQYUXOEJIL-UHFFFAOYSA-N
Catalogue number
GC14565
Brand
GLPBIO
Computed properties PubChem CID 176408 · XLogP 2.4 · TPSA 100 Ų · H-bond donors 1
XLogP
2.4
TPSA
100 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

SMILES C1=CC=C(C=C1)CCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5

Computed descriptors from PubChem (CID 176408), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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