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Chemical structure of AG-041R

GC11603

AG-041R

Also known as 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide

gastrin/cholecystokinin-2 (CCKB) receptor antagonist

ChemicalCAS159883-95-1MW544.7FormulaC31H36N4O5
CAS number
159883-95-1
Molecular weight
544.7
Formula
C31H36N4O5
Solubility
≤5mg/ml in DMSO;10mg/ml in dimethyl formamide
InChIKey
KOLPMNSDISYEBU-WJOKGBTCSA-N
Catalogue number
GC11603
Brand
GLPBIO
Computed properties PubChem CID 9807431 · XLogP 4.3 · TPSA 109 Ų · H-bond donors 3
XLogP
4.3
TPSA
109 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
40

SMILES CCOC(CN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)NC3=CC=C(C=C3)C)NC(=O)NC4=CC=C(C=C4)C)OCC

Computed descriptors from PubChem (CID 9807431), 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.