Vitas-M small molecule compound

6-ethyl-3-(4-methoxybenzyl)-10-methyl-3,4-dihydro-2H,8H-chromeno[6,7-e][1,3]oxazin-8-one

Catalog ID
STL515074
SMILES CCc1cc(=O)oc2c1cc1CN(COc1c2C)Cc1ccc(cc1)OC

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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-4-16-10-20(24)27-22-14(2)21-17(9-19(16)22)12-23(13-26-21)11-15-5-7-18(25-3)8-6-15/h5-10H,4,11-13H2,1-3H3
InChIKey
MZKGBXWLQCFELN-UHFFFAOYSA-N
Synonyms
853894-71-0
6ETHYL3((4METHOXYPHENYL)METHYL)10METHYL24DIHYDROPYRANO(32G)(13)BENZOXAZIN8ONE
6ethyl3(4methoxybenzyl)10methyl34dihydro2H8Hchromeno(67e)(13)oxazin8one
6ETHYL3(4METHOXYBENZYL)10METHYL34DIHYDROCHROMENO(67E)(13)OXAZIN8(2H)ONE
Registry IDs
MFCD05676905
ZINC000058088645
ZINC58088645

Check stock

See real-time availability and sample size for STL515074 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.