Vitas-M small molecule compound

10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl(4-methylpiperazin-1-yl)methanone

Catalog ID
STK525571
SMILES CN1CCN(CC1)C(=O)N1c2ccccc2CCc2c1cccc2

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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 C20H23N3O MW 321.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O/c1-21-12-14-22(15-13-21)20(24)23-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)23/h2-9H,10-15H2,1H3
InChIKey
IJCFULIVLUMOFR-UHFFFAOYSA-N
Synonyms
334500-62-8
(1011dihydro5Hdibenzo(bf)azepin5yl)(4methylpiperazin1yl)methanone
1011dihydro5Hdibenzo(bf)azepin5yl(4methylpiperazin1yl)methanone
10H11HDIBENZO(BF)AZEPIN5YL4METHYLPIPERAZINYLKETONE
334500628
56DIHYDROBENZO(B)(1)BENZAZEPIN11YL(4METHYLPIPERAZIN1YL)METHANONE
CN1CCN(CC1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
InChI=1SC20H23N3Oc121121422(151321)20(24)2318842616(18)101117735919(17)23h29H1015H21H3
MFCD00390651
ZINC000000199727
ZINC199727

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.