Vitas-M small molecule compound
9-butyl-4-phenyl-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
Catalog ID
STK884428
SMILES CCCCN1COc2c(C1)c1oc(=O)cc(c1cc2)c1ccccc1
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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-2-3-11-22-13-18-19(24-14-22)10-9-16-17(12-20(23)25-21(16)18)15-7-5-4-6-8-15/h4-10,12H,2-3,11,13-14H2,1H3InChIKey
FTKJVHFMJDTORQ-UHFFFAOYSA-NSynonyms
9butyl4phenyl810dihydropyrano(23f)(13)benzoxazin2one
9butyl4phenyl910dihydro2H8Hchromeno(87e)(13)oxazin2one
CCCCN1CC2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OC1
InChI=1SC21H21NO3c1231122131819(241422)1091617(1220(23)2521(16)18)157546815h41012H23111314H21H3
MFCD14730639
ZINC000053193590
ZINC53193590
Check stock
See real-time availability and sample size for STK884428 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.