Vitas-M small molecule compound
11-(3-bromo-4-methoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK681350
SMILES CCOc1ccc(cc1OC)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(c(c1)Br)OC
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 C29H29BrN2O4 MW 549.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29BrN2O4/c1-4-36-26-12-9-17(16-27(26)35-3)19-14-23-28(24(33)15-19)29(18-10-11-25(34-2)20(30)13-18)32-22-8-6-5-7-21(22)31-23/h5-13,16,19,29,31-32H,4,14-15H2,1-3H3InChIKey
OQFACLALZHJCAC-UHFFFAOYSA-NSynonyms
11(3bromo4methoxyphenyl)3(4ethoxy3methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one6(3bromo4methoxyphenyl)9(4ethoxy3methoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=C(C=C5)OC)Br)C(=O)C2)OC
Registry IDs
MFCD03768810ZINC000001434762
ZINC000001434765
Check stock
See real-time availability and sample size for STK681350 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.