Vitas-M small molecule compound

(2-oxo-1,2-dihydroquinolin-3-yl)methyl phenoxyacetate

Catalog ID
STL052220
SMILES O=C(OCc1cc2ccccc2[nH]c1=O)COc1ccccc1

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 C18H15NO4 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4/c20-17(12-22-15-7-2-1-3-8-15)23-11-14-10-13-6-4-5-9-16(13)19-18(14)21/h1-10H,11-12H2,(H,19,21)
InChIKey
DWZRWIMHLBSBPP-UHFFFAOYSA-N
Synonyms
714932-72-6
(2oxo12dihydroquinolin3yl)methylphenoxyacetate
(2OXO1HQUINOLIN3YL)METHYL2PHENOXYACETATE
714932726
C1=CC=C(C=C1)OCC(=O)OCC2=CC3=CC=CC=C3NC2=O
InChI=1SC18H15NO4c2017(1222157213815)2311141013645916(13)1918(14)21h110H1112H2(H1921)
MFCD05735150
O=C(OCc1cc2ccccc2(nH)c1=O)COc1ccccc1
ZINC000008606868
ZINC08606868
ZINC8606868

Check stock

See real-time availability and sample size for STL052220 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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