Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(3,5-dimethylpiperidin-1-yl)ethanone
Catalog ID
STK210229
SMILES CC1CN(CC(C1)C)CC(=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 C23H28N2O MW 348.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O/c1-17-13-18(2)15-24(14-17)16-23(26)25-21-9-5-3-7-19(21)11-12-20-8-4-6-10-22(20)25/h3-10,17-18H,11-16H2,1-2H3InChIKey
UXMJITOZBAWGQO-UHFFFAOYSA-NSynonyms
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(35dimethylpiperidin1yl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(35dimethylpiperidin1yl)ethanoneoxalate
1(10H11HDIBENZO(BF)AZEPIN5YL)2(35DIMETHYLPIPERIDYL)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2(35DIMETHYLPIPERIDIN1YL)ETHANONE
CC1CC(CN(C1)CC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42)C
InChI=1SC23H28N2Oc1171318(2)1524(1417)1623(26)2521953719(21)1112208461022(20)25h3101718H1116H212H3
MFCD06192387
OC(=O)C(=O)OCC1CN(CC(C1)C)CC(=O)N1c2ccccc2CCc2c1cccc2
ZINC000004776937
ZINC000004776939
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