Vitas-M small molecule compound
4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2-propyl-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK855786
SMILES CCCC1Oc2ccccc2C(=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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-2-5-19-22(26)23(21(25)15-6-3-4-7-17(15)29-19)13-16(24)14-8-9-18-20(12-14)28-11-10-27-18/h3-4,6-9,12,19H,2,5,10-11,13H2,1H3InChIKey
KEYPYVDUFVLOEQ-UHFFFAOYSA-NSynonyms
903870-78-04(2(23dihydro14benzodioxin6yl)2oxoethyl)2propyl14benzoxazepine35(2H4H)dione
4(2(23dihydro14benzodioxin6yl)2oxoethyl)2propyl14benzoxazepine35dione
4(2(23dihydrobenzo(b)(14)dioxin6yl)2oxoethyl)2propylbenzo(f)(14)oxazepine35(2H4H)dione
4(2(2H3HBENZO(34E)14DIOXIN6YL)2OXOETHYL)2PROPYL2HBENZO(F)14OXAZAPERHYDROEPINE35DIONE
903870780
CCCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC22H21NO6c1251922(26)23(21(25)15634717(15)2919)1316(24)14891820(1214)2811102718h34691219H25101113H21H3
MFCD08287446
ZINC000006719581
ZINC000006719582
Check stock
See real-time availability and sample size for STK855786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.