Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK076055
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1
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 C26H24N2O2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2/c1-30-20-13-11-17(12-14-20)19-15-23-25(24(29)16-19)26(18-7-3-2-4-8-18)28-22-10-6-5-9-21(22)27-23/h2-14,19,26-28H,15-16H2,1H3InChIKey
LVFBSAHSTUIEHZ-UHFFFAOYSA-NSynonyms
3(4methoxyphenyl)11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4methoxyphenyl)11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1onehydrochloridehydrate
3(4METHOXYPHENYL)11PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(4methoxyphenyl)6phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=CC=C5)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccc1OCl
InChI=1SC26H24N2O2c13020131117(121420)19152325(24(29)1619)26(187324818)28221065921(22)2723h214192628H1516H21H3
MFCD02108260
STK076055
ZINC000018123013
ZINC000018123019
Check stock
See real-time availability and sample size for STK076055 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.