Vitas-M small molecule compound
4-[2-(2-methoxy-5-methylphenyl)-2-oxoethyl]-2-propyl-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK853327
SMILES CCCC1Oc2ccccc2C(=O)N(C1=O)CC(=O)c1cc(C)ccc1OC
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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-4-7-20-22(26)23(21(25)15-8-5-6-9-19(15)28-20)13-17(24)16-12-14(2)10-11-18(16)27-3/h5-6,8-12,20H,4,7,13H2,1-3H3InChIKey
LVTVHHFCJNQSSN-UHFFFAOYSA-NSynonyms
905428-70-84(2(2methoxy5methylphenyl)2oxoethyl)2propyl14benzoxazepine35(2H4H)dione
4(2(2methoxy5methylphenyl)2oxoethyl)2propyl14benzoxazepine35dione
4(2(2METHOXY5METHYLPHENYL)2OXOETHYL)2PROPYL2HBENZO(F)14OXAZAPERHYDROEPINE35DIONE
4(2(2METHOXY5METHYLPHENYL)2OXOETHYL)2PROPYLBENZO(F)(14)OXAZEPINE35(2H4H)DIONE
905428708
CCCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=C(C=CC(=C3)C)OC
InChI=1SC22H23NO5c1472022(26)23(21(25)15856919(15)2820)1317(24)161214(2)101118(16)273h5681220H4713H213H3
MFCD08287522
ZINC000006719640
ZINC000006719641
Check stock
See real-time availability and sample size for STK853327 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.