Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanone
Catalog ID
STK072985
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CN1CCN(CC1)C(c1ccccc1)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 C33H33N3O MW 487.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O/c37-32(36-30-17-9-7-11-26(30)19-20-27-12-8-10-18-31(27)36)25-34-21-23-35(24-22-34)33(28-13-3-1-4-14-28)29-15-5-2-6-16-29/h1-18,33H,19-25H2InChIKey
FBAIPQCDWWZLJL-UHFFFAOYSA-NSynonyms
442650-96-61(1011dihydro5Hdibenzo(bf)azepin5yl)2(4(diphenylmethyl)piperazin1yl)ethanone
2(4benzhydrylpiperazin1yl)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
2(4BENZHYDRYLPIPERAZIN1YL)1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)ETHANONE
442650966
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC33H33N3Oc3732(363017971126(30)192027128101831(27)36)2534212335(242234)33(28133141428)29155261629h11833H1925H2
MFCD03190435
O=C(N1c2ccccc2CCc2c1cccc2)CN1CCN(CC1)C(c1ccccc1)c1ccccc1
STK072985
ZINC000096265975
ZINC96265975
Check stock
See real-time availability and sample size for STK072985 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.