Vitas-M small molecule compound
11-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL172241
SMILES CCOc1ccccc1C1C2=C(CC(CC2=O)c2ccc(cc2)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 C35H32N2O4 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O4/c1-3-41-32-16-10-7-13-27(32)34-33-29(21-25(22-31(33)38)23-17-19-26(40-2)20-18-23)36-28-14-8-9-15-30(28)37(34)35(39)24-11-5-4-6-12-24/h4-20,25,34,36H,3,21-22H2,1-2H3InChIKey
HWUCENKIUWAWJC-UHFFFAOYSA-NSynonyms
438476-60-911(2ethoxyphenyl)3(4methoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476609
5benzoyl6(2ethoxyphenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC35H32N2O4c134132161071327(32)343329(2125(2231(33)38)23171926(402)201823)362814891530(28)37(34)35(39)24115461224h420253436H32122H212H3
MFCD01922857
ZINC000008444111
ZINC000008444114
Check stock
See real-time availability and sample size for STL172241 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.