Vitas-M small molecule compound
8-chloro-6,7-dihydro-5H-[1,4]oxazino[2,3,4-ij]quinolin-3(2H)-one
Catalog ID
STK690143
SMILES O=C1COc2c3N1CCCc3c(cc2)Cl
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 C11H10ClNO2 MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO2/c12-8-3-4-9-11-7(8)2-1-5-13(11)10(14)6-15-9/h3-4H,1-2,5-6H2InChIKey
CCNOKRSKRDRWEA-UHFFFAOYSA-NSynonyms
5H(14)OXAZINO(234IJ)QUINOLIN3(2H)ONE8CHLORO67DIHYDRO
8chloro67dihydro5H(14)oxazino(234ij)quinolin3(2H)one
8CHLORO67DIHYDRO5HPYRIDO(123DE)14BENZOOXAZINE3(2H)ONE
C1CC2=C(C=CC3=C2N(C1)C(=O)CO3)Cl
InChI=1SC11H10ClNO2c128349117(8)21513(11)10(14)6159h34H1256H2
MFCD09063168
ZINC000012428609
ZINC12428609
Check stock
See real-time availability and sample size for STK690143 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.