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Chemical structure of SAR245409 (XL765)

GC14884

SAR245409 (XL765)

Also known as N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide

SAR245409 (XL765) (XL-147 derivative 1) is a potent inhibitor of PI3K· SAR245409 (XL765) (25 μM) blocks PI3K/Akt signaling pathways

ChemicalCAS1349796-36-6MW599.66FormulaC31H29N5O6S
CAS number
1349796-36-6
Molecular weight
599.66
Formula
C31H29N5O6S
Solubility
≥ 15mg/mL in DMSO
InChIKey
HJSSPYJVWLTYHG-UHFFFAOYSA-N
Catalogue number
GC14884
Brand
GLPBIO
Computed properties PubChem CID 49867926 · XLogP 5.1 · TPSA 149 Ų · H-bond donors 3
XLogP
5.1
TPSA
149 Ų
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
10
Heavy atoms
43

SMILES CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC(=CC(=C5)OC)OC)OC

Computed descriptors from PubChem (CID 49867926), 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.