Vitas-M small molecule compound

N,N-diethyl-N'-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]ethane-1,2-diamine

Catalog ID
STK541299
SMILES CCN(CC/N=C/1\CCCc2c(N1)cccc2)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 C16H25N3 MW 259.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3/c1-3-19(4-2)13-12-17-16-11-7-9-14-8-5-6-10-15(14)18-16/h5-6,8,10H,3-4,7,9,11-13H2,1-2H3,(H,17,18)
InChIKey
HANBURBEPABLAP-UHFFFAOYSA-N
Synonyms
(E)N1(45dihydro1Hbenzo(b)azepin2(3H)ylidene)N2N2diethylethane12diaminedihydrochloride
CCN(CC)CCNC1=NC2=CC=CC=C2CCC1
CCN(CCN=C1CCCc2c(N1)cccc2)CC
CCN(CCN=C1CCCc2c(N1)cccc2)CCClCl
N(45DIHYDRO3H1BENZAZEPIN2YL)NNDIETHYLETHANE12DIAMINE
NNdiethylN((2E)1345tetrahydro2H1benzazepin2ylidene)ethane12diamine
Registry IDs
MFCD03285587
ZINC000000196628
ZINC196628

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Available files

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