Vitas-M small molecule compound
9-cyclopentyl-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
Catalog ID
STK643817
SMILES COc1ccc(cc1)c1coc2c(c1=O)ccc1c2CN(CO1)C1CCCC1
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 C23H23NO4 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4/c1-26-17-8-6-15(7-9-17)20-13-27-23-18(22(20)25)10-11-21-19(23)12-24(14-28-21)16-4-2-3-5-16/h6-11,13,16H,2-5,12,14H2,1H3InChIKey
QUULNIBXSVIRJW-UHFFFAOYSA-NSynonyms
951964-62-8951964628
9cyclopentyl3(4methoxyphenyl)810dihydropyrano(23f)(13)benzoxazin4one
9CYCLOPENTYL3(4METHOXYPHENYL)8H10HCHROMENO(87E)13OXAZAPERHYDROIN4ONE
9cyclopentyl3(4methoxyphenyl)910dihydro4H8Hchromeno(87e)(13)oxazin4one
9CYCLOPENTYL3(4METHOXYPHENYL)910DIHYDROCHROMENO(87E)(13)OXAZIN4(8H)ONE
COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC4=C3CN(CO4)C5CCCC5
InChI=1SC23H23NO4c126178615(7917)2013272318(22(20)25)10112119(23)1224(142821)16423516h6111316H251214H21H3
MFCD09857331
ZINC000013729846
ZINC13729846
Check stock
See real-time availability and sample size for STK643817 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.