Vitas-M small molecule compound

(2-oxo-1,2-dihydroquinolin-3-yl)methyl butanoate

Catalog ID
STK560480
SMILES CCCC(=O)OCc1cc2ccccc2[nH]c1=O

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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 C14H15NO3 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO3/c1-2-5-13(16)18-9-11-8-10-6-3-4-7-12(10)15-14(11)17/h3-4,6-8H,2,5,9H2,1H3,(H,15,17)
InChIKey
VBYSMOLPDIGHED-UHFFFAOYSA-N
Synonyms
672330-16-4
(2oxo12dihydroquinolin3yl)methylbutanoate
(2OXO1HQUINOLIN3YL)METHYLBUTANOATE
672330164
CCCC(=O)OCC1=CC2=CC=CC=C2NC1=O
CCCC(=O)OCc1cc2ccccc2(nH)c1=O
InChI=1SC14H15NO3c12513(16)18911810634712(10)1514(11)17h3468H259H21H3(H1517)
MFCD04074178
ZINC000005164382
ZINC05164382
ZINC5164382

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Available files

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