Vitas-M small molecule compound

1-(3,4-dihydroquinolin-1(2H)-yl)-3-methylbutan-1-one

Catalog ID
STK416964
SMILES CC(CC(=O)N1CCCc2c1cccc2)C

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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 C14H19NO MW 217.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO/c1-11(2)10-14(16)15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,11H,5,7,9-10H2,1-2H3
InChIKey
OCWRAPDUXXXQES-UHFFFAOYSA-N
Synonyms

1(34DIHYDRO2HQUINOLIN1YL)3METHYLBUTAN1ONE
1(34dihydroquinolin1(2H)yl)3methylbutan1one
CC(C)CC(=O)N1CCCC2=CC=CC=C21
InChI=1SC14H19NOc111(2)1014(16)1595712634813(12)15h346811H57910H212H3
MFCD01340637
ZINC000001466518
ZINC01466518
ZINC1466518

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Available files

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