Vitas-M small molecule compound
(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl pentanoate
Catalog ID
STK567706
SMILES CCCCC(=O)OCc1cc2cc(C)ccc2[nH]c1=O
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/c1-3-4-5-15(18)20-10-13-9-12-8-11(2)6-7-14(12)17-16(13)19/h6-9H,3-5,10H2,1-2H3,(H,17,19)InChIKey
TULUSQQQZHJWIZ-UHFFFAOYSA-NSynonyms
714942-39-9(6methyl2oxo12dihydroquinolin3yl)methylpentanoate
(6METHYL2OXO1HQUINOLIN3YL)METHYLPENTANOATE
714942399
CCCCC(=O)OCC1=CC2=C(C=CC(=C2)C)NC1=O
CCCCC(=O)OCc1cc2cc(C)ccc2(nH)c1=O
InChI=1SC16H19NO3c134515(18)201013912811(2)6714(12)1716(13)19h69H3510H212H3(H1719)
MFCD05736331
ZINC000009497911
ZINC09497911
ZINC9497911
Check stock
See real-time availability and sample size for STK567706 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.