Vitas-M small molecule compound
4,6-dimethyl-7,8,9,10-tetrahydro-2H-pyrano[2,3-f]quinolin-2-one
Catalog ID
STK826177
SMILES O=c1cc(C)c2c(o1)c1CCCNc1c(c2)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 C14H15NO2 MW 229.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO2/c1-8-7-12(16)17-14-10-4-3-5-15-13(10)9(2)6-11(8)14/h6-7,15H,3-5H2,1-2H3InChIKey
HNBLXGUKCHVXSO-UHFFFAOYSA-NSynonyms
333774-52-0333774520
46dimethyl78910tetrahydro2Hpyrano(23f)quinolin2one
46dimethyl78910tetrahydropyrano(23f)quinolin2one
CC1=CC(=O)OC2=C3CCCNC3=C(C=C12)C
InChI=1SC14H15NO2c18712(16)1714104351513(10)9(2)611(8)14h6715H35H212H3
MFCD00445848
ZINC000000227510
ZINC227510
Check stock
See real-time availability and sample size for STK826177 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.