Vitas-M small molecule compound

2,2,4,6,7-pentamethyl-1,2-dihydroquinoline

Catalog ID
STK045537
SMILES CC1=CC(C)(C)Nc2c1cc(C)c(c2)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 C14H19N MW 201.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N/c1-9-6-12-11(3)8-14(4,5)15-13(12)7-10(9)2/h6-8,15H,1-5H3
InChIKey
RBJGTNCZCXCGPZ-UHFFFAOYSA-N
Synonyms
716-51-8
22467pentamethyl12dihydroquinoline
22467pentamethyl1Hquinoline
716518
CC1=C(C=C2C(=C1)C(=CC(N2)(C)C)C)C
CC1=CC(C)(C)Nc2c1cc(C)c(c2)C
InChI=1SC14H19Nc1961211(3)814(45)1513(12)710(9)2h6815H15H3
MFCD01016965
STK045537
ZINC03893995
ZINC3893995

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Available files

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