Vitas-M small molecule compound
11-(4-bromo-2,5-dimethoxyphenyl)-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK028629
SMILES COc1cc(Br)c(cc1C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)C)C)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 C25H29BrN2O3 MW 485.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29BrN2O3/c1-13-7-17-18(8-14(13)2)28-24(15-9-22(31-6)16(26)10-21(15)30-5)23-19(27-17)11-25(3,4)12-20(23)29/h7-10,24,27-28H,11-12H2,1-6H3InChIKey
QDWGLKMMHDPQHN-UHFFFAOYSA-NSynonyms
11(4bromo25dimethoxyphenyl)3378tetramethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(4bromo25dimethoxyphenyl)2399tetramethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1=CC2=C(C=C1C)NC3=C(C(N2)C4=CC(=C(C=C4OC)Br)OC)C(=O)CC(C3)(C)C
COc1cc(Br)c(cc1C1Nc2cc(C)c(cc2NC2=C1C(=O)CC(C2)(C)C)C)OC
InChI=1SC25H29BrN2O3c11371718(814(13)2)2824(15922(316)16(26)1021(15)305)2319(2717)1125(34)1220(23)29h710242728H1112H216H3
MFCD02105002
STK028629
ZINC000004083632
ZINC000004083635
Check stock
See real-time availability and sample size for STK028629 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.