Vitas-M small molecule compound
9-(2-chlorobenzyl)-3-(2-methoxyphenyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STK628368
SMILES COc1ccccc1c1coc2c(c1=O)ccc1c2CN(CO1)Cc1ccccc1Cl
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 C25H20ClNO4 MW 433.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClNO4/c1-29-22-9-5-3-7-17(22)20-14-30-25-18(24(20)28)10-11-23-19(25)13-27(15-31-23)12-16-6-2-4-8-21(16)26/h2-11,14H,12-13,15H2,1H3InChIKey
WIGSNSMOXMGRKL-UHFFFAOYSA-NSynonyms
929440-47-19((2chlorophenyl)methyl)3(2methoxyphenyl)810dihydropyrano(23f)(13)benzoxazin4one
9((2CHLOROPHENYL)METHYL)3(2METHOXYPHENYL)8H10HCHROMENO(87E)13OXAZAPERHYDROIN4ONE
9(2chlorobenzyl)3(2methoxyphenyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
9(2CHLOROBENZYL)3(2METHOXYPHENYL)910DIHYDROCHROMENO(87E)(13)OXAZIN4(8H)ONE
929440471
COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC4=C3CN(CO4)CC5=CC=CC=C5Cl
InChI=1SC25H20ClNO4c12922953717(22)2014302518(24(20)28)10112319(25)1327(153123)1216624821(16)26h21114H121315H21H3
MFCD09792486
ZINC000013570451
ZINC13570451
Check stock
See real-time availability and sample size for STK628368 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.