Vitas-M small molecule compound
3-(4-methoxyphenyl)-10-(phenylcarbonyl)-11-(2-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL172451
SMILES CCCOc1ccccc1C1C2=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 C36H34N2O4 MW 558.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N2O4/c1-3-21-42-33-16-10-7-13-28(33)35-34-30(22-26(23-32(34)39)24-17-19-27(41-2)20-18-24)37-29-14-8-9-15-31(29)38(35)36(40)25-11-5-4-6-12-25/h4-20,26,35,37H,3,21-23H2,1-2H3InChIKey
MUBHCCUBTAOKDO-UHFFFAOYSA-NSynonyms
438476-58-53(4methoxyphenyl)10(phenylcarbonyl)11(2propoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
438476585
5benzoyl9(4methoxyphenyl)6(2propoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC36H34N2O4c13214233161071328(33)353430(2226(2332(34)39)24171927(412)201824)372914891531(29)38(35)36(40)25115461225h420263537H32123H212H3
MFCD01922855
ZINC000008444107
ZINC000008444110
Check stock
See real-time availability and sample size for STL172451 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.