Vitas-M small molecule compound

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

Catalog ID
STK699787
SMILES 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 C16H15NO MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO/c1-12(18)17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9H,10-11H2,1H3
InChIKey
QBSUAHGUFKVVTM-UHFFFAOYSA-N
Synonyms
13080-75-6
1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)ETHANONE
1(611DIHYDRO5HBENZO(B)(1)BENZAZEPIN11YL)ETHANONE
13080756
5ACETYL10H11HDIBENZO(BF)AZEPINE
5ACETYLIMINODIBENZYL
CC(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31
InChI=1SC16H15NOc112(18)1715842613(15)101114735916(14)17h29H1011H21H3
MFCD00191704
ZINC000000154525
ZINC00154525
ZINC154525

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Available files

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