Vitas-M small molecule compound
10-acetyl-3-(2-fluorophenyl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868427
SMILES Fc1ccccc1C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1)C(=O)C
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 C27H23FN2O2 MW 426.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23FN2O2/c1-17(31)30-24-14-8-7-13-22(24)29-23-15-19(20-11-5-6-12-21(20)28)16-25(32)26(23)27(30)18-9-3-2-4-10-18/h2-14,19,27,29H,15-16H2,1H3InChIKey
MMIBLOSSVCAZDX-UHFFFAOYSA-NSynonyms
351164-54-010acetyl3(2fluorophenyl)11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10ACETYL3(2FLUOROPHENYL)1OXO11PHENYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPINE
351164540
5acetyl9(2fluorophenyl)6phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3F)NC4=CC=CC=C41)C5=CC=CC=C5
InChI=1SC27H23FN2O2c117(31)302414871322(24)29231519(2011561221(20)28)1625(32)26(23)27(30)1893241018h214192729H1516H21H3
MFCD01945855
ZINC000008995930
ZINC000017044116
Check stock
See real-time availability and sample size for STK868427 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.