Vitas-M small molecule compound

4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-diethylbutan-1-amine

Catalog ID
STK729066
SMILES CCN(CCCCN1c2ccccc2CCc2c1cccc2)CC

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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 C22H30N2 MW 322.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2/c1-3-23(4-2)17-9-10-18-24-21-13-7-5-11-19(21)15-16-20-12-6-8-14-22(20)24/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3
InChIKey
BDJJFDYNIBMHLF-UHFFFAOYSA-N
Synonyms

4(1011dihydro5Hdibenzo(bf)azepin5yl)NNdiethylbutan1amine
4(1011dihydro5Hdibenzo(bf)azepin5yl)NNdiethylbutan1aminehydrochloride
4(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)NNDIETHYLBUTAN1AMINE
CCN(CC)CCCCN1C2=CC=CC=C2CCC3=CC=CC=C31
CCN(CCCCN1c2ccccc2CCc2c1cccc2)CCCl
InChI=1SC22H30N2c1323(42)1791018242113751119(21)15162012681422(20)24h581114H349101518H212H3
MFCD00844870
ZINC000001784752
ZINC1784752

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Available files

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