Vitas-M small molecule compound
1-oxo-N,11-diphenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK288165
SMILES O=C1CCCC2=C1C(c1ccccc1)N(C(=O)Nc1ccccc1)c1c(N2)cccc1
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 C26H23N3O2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2/c30-23-17-9-15-21-24(23)25(18-10-3-1-4-11-18)29(22-16-8-7-14-20(22)28-21)26(31)27-19-12-5-2-6-13-19/h1-8,10-14,16,25,28H,9,15,17H2,(H,27,31)InChIKey
IIZZODVSJQGBBC-UHFFFAOYSA-NSynonyms
(1OXO11PHENYL(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))NBENZAMIDE
1oxoN11diphenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
7oxoN6diphenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
C1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)C(=O)C1
InChI=1SC26H23N3O2c3023179152124(23)25(18103141118)29(2216871420(22)2821)26(31)2719125261319h181014162528H91517H2(H2731)
MFCD09271205
ZINC000009264172
ZINC000009264173
Check stock
See real-time availability and sample size for STK288165 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.