Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(naphthalen-1-yloxy)ethanone
Catalog ID
STK077332
SMILES O=C(N1c2ccccc2CCc2c1cccc2)COc1cccc2c1cccc2
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 C26H21NO2 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO2/c28-26(18-29-25-15-7-11-19-8-1-4-12-22(19)25)27-23-13-5-2-9-20(23)16-17-21-10-3-6-14-24(21)27/h1-15H,16-18H2InChIKey
GNUBRPMYIYQREU-UHFFFAOYSA-NSynonyms
306288-95-91(1011dihydro5Hdibenzo(bf)azepin5yl)2(naphthalen1yloxy)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2NAPHTHYLOXYETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2NAPHTHALEN1YLOXYETHANONE
306288959
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=CC=CC5=CC=CC=C54
InChI=1SC26H21NO2c2826(18292515711198141222(19)25)27231352920(23)16172110361424(21)27h115H1618H2
MFCD01564947
O=C(N1c2ccccc2CCc2c1cccc2)COc1cccc2c1cccc2
STK077332
ZINC000000847505
ZINC847505
Check stock
See real-time availability and sample size for STK077332 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.