Vitas-M small molecule compound
(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl 3-methylbutanoate
Catalog ID
STL049189
SMILES CC(CC(=O)OCc1cc2cccc(c2[nH]c1=O)C)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 C16H19NO3 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3/c1-10(2)7-14(18)20-9-13-8-12-6-4-5-11(3)15(12)17-16(13)19/h4-6,8,10H,7,9H2,1-3H3,(H,17,19)InChIKey
GHUXPXOFDJBHOR-UHFFFAOYSA-NSynonyms
714244-39-0(8methyl2oxo12dihydroquinolin3yl)methyl3methylbutanoate
(8METHYL2OXO1HQUINOLIN3YL)METHYL3METHYLBUTANOATE
714244390
CC(CC(=O)OCc1cc2cccc(c2(nH)c1=O)C)C
CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)CC(C)C
InChI=1SC16H19NO3c110(2)714(18)2091381264511(3)15(12)1716(13)19h46810H79H213H3(H1719)
MFCD05730846
ZINC000005818557
ZINC05818557
ZINC5818557
Check stock
See real-time availability and sample size for STL049189 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.