Vitas-M small molecule compound
11-(naphthalen-2-yl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK008367
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc2c(c1)cccc2)c1ccccc1
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 C29H24N2O MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O/c32-27-18-23(19-8-2-1-3-9-19)17-26-28(27)29(31-25-13-7-6-12-24(25)30-26)22-15-14-20-10-4-5-11-21(20)16-22/h1-16,23,29-31H,17-18H2InChIKey
YCDJBFBVNFNALN-UHFFFAOYSA-NSynonyms
11(2NAPHTHYL)3PHENYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(naphthalen2yl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6naphthalen2yl9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6
InChI=1SC29H24N2Oc32271823(198213919)172628(27)29(312513761224(25)3026)2215142010451121(20)1622h116232931H1718H2
MFCD02104296
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc2c(c1)cccc2)c1ccccc1
STK008367
ZINC000004082202
ZINC000004082206
Check stock
See real-time availability and sample size for STK008367 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.