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Chemical structure of GSK8573

GC38049

GSK8573

Also known as 1-[1-(3-methoxyphenyl)-7-propoxyindolizin-3-yl]ethanone

GSK8573 is an inactive control compound for GSK2801 (acetyl-lysine competitive inhibitor of BAZ2A and BAZ2B bromodomains)· GSK8573 has binding activity to BRD9 with a Kd value of 1·04 μM and is inactive against BAZ2A/B and other bromodomain familiy· GSK8573 can be used as a structurally related negative control compound in biological experiments

ChemicalCAS1693766-04-9MW323.39FormulaC20H21NO3
CAS number
1693766-04-9
Molecular weight
323.39
Formula
C20H21NO3
Solubility
DMSO: 25 mg/mL (77·31 mM)
InChIKey
QQBGNWWJANJWNY-UHFFFAOYSA-N
Catalogue number
GC38049
Brand
GLPBIO
Computed properties PubChem CID 121230107 · XLogP 5 · TPSA 39.9 Ų · H-bond donors 0
XLogP
5
TPSA
39.9 Ų
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24

SMILES CCCOC1=CC2=C(C=C(N2C=C1)C(=O)C)C3=CC(=CC=C3)OC

Computed descriptors from PubChem (CID 121230107), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.