Vitas-M small molecule compound

phenyl(2,2,4-trimethylquinolin-1(2H)-yl)methanone

Catalog ID
STK014308
SMILES CC1=CC(C)(C)N(c2c1cccc2)C(=O)c1ccccc1

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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 C19H19NO MW 277.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO/c1-14-13-19(2,3)20(17-12-8-7-11-16(14)17)18(21)15-9-5-4-6-10-15/h4-13H,1-3H3
InChIKey
HGFQHAILCXWLNH-UHFFFAOYSA-N
Synonyms
10446-90-9
10446909
CC1=CC(C)(C)N(c2c1cccc2)C(=O)c1ccccc1
CC1=CC(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)(C)C
InChI=1SC19H19NOc1141319(23)20(1712871116(14)17)18(21)1595461015h413H13H3
MFCD00621856
PHENYL(224TRIMETHYL2HQUINOLIN1YL)METHANONE
PHENYL(224TRIMETHYLQUINOLIN1(2H)YL)METHANONE
PHENYL(224TRIMETHYLQUINOLIN1YL)METHANONE
QUINOLINE1BENZOYL12DIHYDRO224TRIMETHYL
STK014308
ZINC000000075406
ZINC00075406
ZINC75406

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Available files

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