Vitas-M small molecule compound

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

Catalog ID
STK065749
SMILES O=C(N1c2ccccc2CCc2c1cccc2)C1CC1

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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 C18H17NO MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO/c20-18(15-11-12-15)19-16-7-3-1-5-13(16)9-10-14-6-2-4-8-17(14)19/h1-8,15H,9-12H2
InChIKey
NHRKOUNXZIHDFD-UHFFFAOYSA-N
Synonyms
105925-95-9
105925959
10H11HDIBENZO(BF)AZEPIN5YLCYCLOPROPYLKETONE
C1CC1C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
cyclopropyl(1011dihydro5Hdibenzo(bf)azepin5yl)methanone
CYCLOPROPYL(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)METHANONE
InChI=1SC18H17NOc2018(15111215)1916731513(16)91014624817(14)19h1815H912H2
MFCD01796505
O=C(N1c2ccccc2CCc2c1cccc2)C1CC1
STK065749
ZINC000000169734
ZINC00169734
ZINC169734

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Available files

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