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Chemical structure of BAY 60-6583

GC18114

BAY 60-6583

Also known as 2-[[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]-2-pyridinyl]sulfanyl]acetamide

Potent A2B receptor agonist

ChemicalCAS910487-58-0MW379.44FormulaC19H17N5O2S
CAS number
910487-58-0
Molecular weight
379.44
Formula
C19H17N5O2S
Solubility
0·3mg/mL in ethanol, 30mg/mL in DMSO, 25mg/mL in DMF
InChIKey
ZTYHZMAZUWOXNC-UHFFFAOYSA-N
Catalogue number
GC18114
Brand
GLPBIO
Computed properties PubChem CID 11717831 · XLogP 2.6 · TPSA 164 Ų · H-bond donors 2
XLogP
2.6
TPSA
164 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
27

SMILES C1CC1COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)SCC(=O)N)N)C#N

Computed descriptors from PubChem (CID 11717831), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.