Vitas-M small molecule compound

1-methyl-2,3,4,5,7,8,9,10-octahydro-1H-azepino[2,3-b]quinolin-6-amine

Catalog ID
STK392418
SMILES CN1CCCCc2c1nc1CCCCc1c2N

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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 C14H21N3 MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3/c1-17-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(11)17/h2-9H2,1H3,(H2,15,16)
InChIKey
OCLCPTGVDIVQKO-UHFFFAOYSA-N
Synonyms

1methyl234578910octahydro1Hazepino(23b)quinolin6amine
1methyl234578910octahydroazepino(23b)quinolin6amine
CN1CCCCC2=C1N=C3CCCCC3=C2N
InChI=1SC14H21N3c11795471113(15)10623812(10)1614(11)17h29H21H3(H21516)
MFCD00435538
ZINC000000484741
ZINC484741

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Available files

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