Vitas-M small molecule compound

[(2-methylquinolin-4-yl)oxy]acetic acid

Catalog ID
STK526678
SMILES OC(=O)COc1cc(C)nc2c1cccc2

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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 C12H11NO3 MW 217.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO3/c1-8-6-11(16-7-12(14)15)9-4-2-3-5-10(9)13-8/h2-6H,7H2,1H3,(H,14,15)
InChIKey
PQNKENIWGLHVKE-UHFFFAOYSA-N
Synonyms
34579-48-1
((2methylquinolin4yl)oxy)aceticacid
(2METHYLQUINOLIN4YLOXY)ACETICACID
2((2methylquinolin4yl)oxy)aceticacid
2(2METHYL4QUINOLYLOXY)ACETICACID
2(2METHYLQUINOLIN4YL)OXYACETICACID
34579481
CC1=NC2=CC=CC=C2C(=C1)OCC(=O)O
InChI=1SC12H11NO3c18611(16712(14)15)9423510(9)138h26H7H21H3(H1415)
MFCD00450157
ZINC000019229400
ZINC19229400

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Available files

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