Vitas-M small molecule compound
4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK518957
SMILES CC1Oc2ccccc2C(=O)N(C1=O)CC(=O)c1ccc2c(c1)OCCO2
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 C20H17NO6 MW 367.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO6/c1-12-19(23)21(20(24)14-4-2-3-5-16(14)27-12)11-15(22)13-6-7-17-18(10-13)26-9-8-25-17/h2-7,10,12H,8-9,11H2,1H3InChIKey
GINKILKVQXJDMA-UHFFFAOYSA-NSynonyms
903862-81-74(2(23dihydro14benzodioxin6yl)2oxoethyl)2methyl14benzoxazepine35(2H4H)dione
4(2(23dihydro14benzodioxin6yl)2oxoethyl)2methyl14benzoxazepine35dione
4(2(23dihydrobenzo(b)(14)dioxin6yl)2oxoethyl)2methylbenzo(f)(14)oxazepine35(2H4H)dione
4(2(2H3HBENZO(34E)14DIOXAN6YL)2OXOETHYL)2METHYL2HBENZO(F)14OXAZEPINE35DIONE
903862817
CC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC20H17NO6c11219(23)21(20(24)14423516(14)2712)1115(22)13671718(1013)26982517h271012H8911H21H3
MFCD08286973
ZINC000006670137
ZINC000006670138
Check stock
See real-time availability and sample size for STK518957 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.