Vitas-M small molecule compound

(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl 2,2-dimethylpropanoate

Catalog ID
STL051964
SMILES O=C(C(C)(C)C)OCc1cc2cccc(c2[nH]c1=O)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 C16H19NO3 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3/c1-10-6-5-7-11-8-12(14(18)17-13(10)11)9-20-15(19)16(2,3)4/h5-8H,9H2,1-4H3,(H,17,18)
InChIKey
VESWMIYNXGHAMY-UHFFFAOYSA-N
Synonyms
714288-37-6
(8methyl2oxo12dihydroquinolin3yl)methyl22dimethylpropanoate
(8METHYL2OXO1HQUINOLIN3YL)METHYL22DIMETHYLPROPANOATE
714288376
CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C(C)(C)C
InChI=1SC16H19NO3c11065711812(14(18)1713(10)11)92015(19)16(23)4h58H9H214H3(H1718)
MFCD05729903
O=C(C(C)(C)C)OCc1cc2cccc(c2(nH)c1=O)C
ZINC000008606858
ZINC01263547
ZINC08606858
ZINC8606858

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Available files

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