Vitas-M small molecule compound
9-cyclopentyl-4-ethyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
Catalog ID
STK572562
SMILES CCc1cc(=O)oc2c1ccc1c2CN(CO1)C1CCCC1
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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c1-2-12-9-17(20)22-18-14(12)7-8-16-15(18)10-19(11-21-16)13-5-3-4-6-13/h7-9,13H,2-6,10-11H2,1H3InChIKey
IOQMJMSNWDRDRU-UHFFFAOYSA-NSynonyms
898913-17-2898913172
9CYCLOPENTYL4ETHYL810DIHYDROPYRANO(23F)(13)BENZOXAZIN2ONE
9cyclopentyl4ethyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
9cyclopentyl4ethyl910dihydrochromeno(87e)(13)oxazin2(8H)one
CCC1=CC(=O)OC2=C1C=CC3=C2CN(CO3)C4CCCC4
InChI=1SC18H21NO3c1212917(20)221814(12)781615(18)1019(112116)13534613h7913H261011H21H3
MFCD07638016
ZINC000057099734
ZINC57099734
Check stock
See real-time availability and sample size for STK572562 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.