Vitas-M small molecule compound
3-(2-methoxyphenyl)-9-(2-phenylethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STK625608
SMILES COc1ccccc1c1coc2c(c1=O)ccc1c2CN(CCc2ccccc2)CO1
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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-29-23-10-6-5-9-19(23)22-16-30-26-20(25(22)28)11-12-24-21(26)15-27(17-31-24)14-13-18-7-3-2-4-8-18/h2-12,16H,13-15,17H2,1H3InChIKey
ZDKRBJPEUCIYRO-UHFFFAOYSA-NSynonyms
929402-83-53(2methoxyphenyl)9(2phenylethyl)810dihydropyrano(23f)(13)benzoxazin4one
3(2METHOXYPHENYL)9(2PHENYLETHYL)8H10HCHROMENO(87E)13OXAZAPERHYDROIN4ONE
3(2methoxyphenyl)9(2phenylethyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
3(2METHOXYPHENYL)9PHENETHYL910DIHYDROCHROMENO(87E)(13)OXAZIN4(8H)ONE
929402835
COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC4=C3CN(CO4)CCC5=CC=CC=C5
InChI=1SC26H23NO4c129231065919(23)2216302620(25(22)28)11122421(26)1527(173124)1413187324818h21216H131517H21H3
MFCD09847344
ZINC000013655712
ZINC13655712
Check stock
See real-time availability and sample size for STK625608 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.