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Chemical structure of M1069 free base

GC73151

M1069 free base

Also known as (5S)-N-[7-(3,6-dihydro-2H-pyran-4-yl)-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-2-yl]-7-oxa-2-azaspiro[4.5]decane-2-carboxamide

M1069 (free base) is a selective and orall active, dual A2A/A2B adenosine receptor antagonist with a selectivity of >100 fold against the A1 and A3 receptors

ChemicalCAS2459881-03-7MW430.52FormulaC21H26N4O4S
CAS number
2459881-03-7
Molecular weight
430.52
Formula
C21H26N4O4S
Solubility
DMSO : 100 mg/mL (232·28 mM; Need ultrasonic)
InChIKey
CSSAKLQGJYJMNW-NRFANRHFSA-N
Catalogue number
GC73151
Brand
GLPBIO
Computed properties PubChem CID 154659422 · XLogP 1.7 · TPSA 114 Ų · H-bond donors 1
XLogP
1.7
TPSA
114 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
30

SMILES COC1=NC=C(C2=C1N=C(S2)NC(=O)N3CC[C@]4(C3)CCCOC4)C5=CCOCC5

Computed descriptors from PubChem (CID 154659422), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.