Vitas-M small molecule compound

[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetic acid

Catalog ID
STK802414
SMILES OC(=O)COc1ccc2c(c1)NC(=O)CC2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C11H11NO4 MW 221.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO4/c13-10-4-2-7-1-3-8(5-9(7)12-10)16-6-11(14)15/h1,3,5H,2,4,6H2,(H,12,13)(H,14,15)
InChIKey
ZGGNYKQEJXPJLF-UHFFFAOYSA-N
Synonyms
58898-57-0
((2oxo1234tetrahydroquinolin7yl)oxy)aceticacid
2((2oxo1234tetrahydroquinolin7yl)oxy)aceticacid
2((2oxo34dihydro1Hquinolin7yl)oxy)aceticacid
C1CC(=O)NC2=C1C=CC(=C2)OCC(=O)O
InChI=1SC11H11NO4c1310427138(59(7)1210)16611(14)15h135H246H2(H1213)(H1415)
MFCD10006336

Check stock

See real-time availability and sample size for STK802414 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.