Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Catalog ID
STK051266
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CN1CCc2c(C1)cccc2
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 C25H24N2O MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O/c28-25(18-26-16-15-19-7-1-2-10-22(19)17-26)27-23-11-5-3-8-20(23)13-14-21-9-4-6-12-24(21)27/h1-12H,13-18H2InChIKey
ZTSCFHHRCPCRIA-UHFFFAOYSA-NSynonyms
433949-34-91(1011dihydro5Hdibenzo(bf)azepin5yl)2(34dihydroisoquinolin2(1H)yl)ethanone
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2(34DIHYDRO1HISOQUINOLIN2YL)ETHANONE
433949349
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCC5=CC=CC=C5C4
InChI=1SC25H24N2Oc2825(18261615197121022(19)1726)27231153820(23)1314219461224(21)27h112H1318H2
MFCD03190437
O=C(N1c2ccccc2CCc2c1cccc2)CN1CCc2c(C1)cccc2
STK051266
ZINC000036001127
ZINC36001127
Check stock
See real-time availability and sample size for STK051266 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.