Vitas-M small molecule compound
6-ethyl-10-methyl-3-(3-methylphenyl)-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one
Catalog ID
STL516433
SMILES CCc1cc(=O)oc2c1cc1CN(COc1c2C)c1cccc(c1)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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-4-15-10-19(23)25-21-14(3)20-16(9-18(15)21)11-22(12-24-20)17-7-5-6-13(2)8-17/h5-10H,4,11-12H2,1-3H3InChIKey
PPOKVUNTZLEQFX-UHFFFAOYSA-NSynonyms
859113-85-21807512
6ETHYL10METHYL3(3METHYLPHENYL)24DIHYDROPYRANO(32G)(13)BENZOXAZIN8ONE
6ethyl10methyl3(3methylphenyl)34dihydro2H8Hchromeno(67e)(13)oxazin8one
6ETHYL10METHYL3(MTOLYL)34DIHYDROCHROMENO(67E)(13)OXAZIN8(2H)ONE
859113852
InChI=1SC21H21NO3c14151019(23)252114(3)2016(918(15)21)1122(122420)1775613(2)817h510H41112H213H3
MFCD05675447
ZINC000002160408
ZINC2160408
Check stock
See real-time availability and sample size for STL516433 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.