Vitas-M small molecule compound
(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl butanoate
Catalog ID
STL057607
SMILES CCCC(=O)OCc1cc2cccc(c2[nH]c1=O)C
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 C15H17NO3 MW 259.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO3/c1-3-5-13(17)19-9-12-8-11-7-4-6-10(2)14(11)16-15(12)18/h4,6-8H,3,5,9H2,1-2H3,(H,16,18)InChIKey
INQMZWCSNWTLPO-UHFFFAOYSA-NSynonyms
714282-92-5(8methyl2oxo12dihydroquinolin3yl)methylbutanoate
(8METHYL2OXO1HQUINOLIN3YL)METHYLBUTANOATE
714282925
CCCC(=O)OCC1=CC2=C(C(=CC=C2)C)NC1=O
CCCC(=O)OCc1cc2cccc(c2(nH)c1=O)C
InChI=1SC15H17NO3c13513(17)1991281174610(2)14(11)1615(12)18h468H359H212H3(H1618)
MFCD05725938
ZINC000005248763
ZINC05248763
ZINC5248763
Check stock
See real-time availability and sample size for STL057607 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.