Vitas-M small molecule compound
3-(3,4-dimethoxyphenyl)-11-(4-methoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL172249
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)Nc2c(N1C(=O)c1ccccc1)cccc2
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 C35H32N2O5 MW 560.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O5/c1-40-26-16-13-22(14-17-26)34-33-28(19-25(20-30(33)38)24-15-18-31(41-2)32(21-24)42-3)36-27-11-7-8-12-29(27)37(34)35(39)23-9-5-4-6-10-23/h4-18,21,25,34,36H,19-20H2,1-3H3InChIKey
QEMRRNBETSHQPM-UHFFFAOYSA-NSynonyms
438528-39-33(34dimethoxyphenyl)11(4methoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438528393
5benzoyl9(34dimethoxyphenyl)6(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC35H32N2O5c14026161322(141726)343328(1925(2030(33)38)24151831(412)32(2124)423)362711781229(27)37(34)35(39)2395461023h41821253436H1920H213H3
MFCD01922867
ZINC000001458960
ZINC000001458963
Check stock
See real-time availability and sample size for STL172249 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.