Vitas-M small molecule compound
11-(2-chlorophenyl)-3-(4-ethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK407742
SMILES CCOc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1Cl
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 C27H25ClN2O2 MW 444.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25ClN2O2/c1-2-32-19-13-11-17(12-14-19)18-15-24-26(25(31)16-18)27(20-7-3-4-8-21(20)28)30-23-10-6-5-9-22(23)29-24/h3-14,18,27,29-30H,2,15-16H2,1H3InChIKey
BINPVEMYXWENRX-UHFFFAOYSA-NSynonyms
11(2chlorophenyl)3(4ethoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2CHLOROPHENYL)3(4ETHOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(2chlorophenyl)9(4ethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
CCOC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CC=C5Cl)C(=O)C2
InChI=1SC27H25ClN2O2c123219131117(121419)18152426(25(31)1618)27(20734821(20)28)30231065922(23)2924h31418272930H21516H21H3
MFCD07358758
ZINC000016426543
ZINC000016426552
Check stock
See real-time availability and sample size for STK407742 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.