Vitas-M small molecule compound
6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one
Catalog ID
STK665031
SMILES O=C1COc2c3N1CCCc3ccc2
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 C11H11NO2 MW 189.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2/c13-10-7-14-9-5-1-3-8-4-2-6-12(10)11(8)9/h1,3,5H,2,4,6-7H2InChIKey
CCFZNUNYKPHMCU-UHFFFAOYSA-NSynonyms
23866-17-323866173
5H(14)OXAZINO(234IJ)QUINOLIN3(2H)ONE67DIHYDRO
67dihydro5H(14)oxazino(234ij)quinolin3(2H)one
67DIHYDRO5HPYRIDO(123DE)14BENZOOXAZINE3(2H)ONE
C1CC2=C3C(=CC=C2)OCC(=O)N3C1
InChI=1SC11H11NO2c13107149513842612(10)11(8)9h135H2467H2
MFCD07658440
ZINC000004783933
ZINC04783933
ZINC4783933
Check stock
See real-time availability and sample size for STK665031 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.