Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
Catalog ID
STK202808
SMILES COc1cccc(c1)N1CCN(CC1)CC(=O)N1c2ccccc2CCc2c1cccc2
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 C27H29N3O2 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O2/c1-32-24-10-6-9-23(19-24)29-17-15-28(16-18-29)20-27(31)30-25-11-4-2-7-21(25)13-14-22-8-3-5-12-26(22)30/h2-12,19H,13-18,20H2,1H3InChIKey
PBACLYJMDGRONC-UHFFFAOYSA-NSynonyms
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(4(3methoxyphenyl)piperazin1yl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(4(3methoxyphenyl)piperazin1yl)ethanoneoxalate
1(10H11HDIBENZO(BF)AZEPIN5YL)2(4(3METHOXYPHENYL)PIPERAZINYL)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2(4(3METHOXYPHENYL)PIPERAZIN1YL)ETHANONE
COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53
InChI=1SC27H29N3O2c13224106923(1924)29171528(161829)2027(31)30251142721(25)1314228351226(22)30h21219H131820H21H3
MFCD03298465
OC(=O)C(=O)OCOc1cccc(c1)N1CCN(CC1)CC(=O)N1c2ccccc2CCc2c1cccc2
ZINC000035839865
ZINC35839865
Check stock
See real-time availability and sample size for STK202808 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.