Vitas-M small molecule compound

6,8,8,9-tetramethyl-3-(4-methylpentanoyl)-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one

Catalog ID
STL497707
SMILES CC(CCC(=O)c1cc2cc3C(=CC(N(c3cc2oc1=O)C)(C)C)C)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 C22H27NO3 MW 353.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO3/c1-13(2)7-8-19(24)17-10-15-9-16-14(3)12-22(4,5)23(6)18(16)11-20(15)26-21(17)25/h9-13H,7-8H2,1-6H3
InChIKey
AJUMSPMCURQPSP-UHFFFAOYSA-N
Synonyms

6889tetramethyl3(4methylpentanoyl)89dihydro2Hpyrano(32g)quinolin2one
MFCD31538130
ZINC000575472940

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Available files

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