Vitas-M small molecule compound
4-{2-oxo-2-[4-(propan-2-yloxy)phenyl]ethyl}-2-(propan-2-yl)-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK609288
SMILES CC(Oc1ccc(cc1)C(=O)CN1C(=O)C(Oc2c(C1=O)cccc2)C(C)C)C
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 C23H25NO5 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO5/c1-14(2)21-23(27)24(22(26)18-7-5-6-8-20(18)29-21)13-19(25)16-9-11-17(12-10-16)28-15(3)4/h5-12,14-15,21H,13H2,1-4H3InChIKey
XYPGSCOFUVSQEO-UHFFFAOYSA-NSynonyms
903197-35-34(2(4(METHYLETHOXY)PHENYL)2OXOETHYL)2(METHYLETHYL)2HBENZO(F)14OXAZAPERHYDROEPINE35DIONE
4(2(4isopropoxyphenyl)2oxoethyl)2isopropylbenzo(f)(14)oxazepine35(2H4H)dione
4(2oxo2(4(propan2yloxy)phenyl)ethyl)2(propan2yl)14benzoxazepine35(2H4H)dione
4(2oxo2(4propan2yloxyphenyl)ethyl)2propan2yl14benzoxazepine35dione
903197353
CC(C)C1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC=C(C=C3)OC(C)C
InChI=1SC23H25NO5c114(2)2123(27)24(22(26)18756820(18)2921)1319(25)1691117(121016)2815(3)4h512141521H13H214H3
MFCD08285335
ZINC000006661964
ZINC000006661965
Check stock
See real-time availability and sample size for STK609288 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.