Vitas-M small molecule compound

[(2-ethyl-6-methylpyridin-3-yl)oxy]acetic acid

Catalog ID
STK387574
SMILES CCc1nc(C)ccc1OCC(=O)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 C10H13NO3 MW 195.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO3/c1-3-8-9(14-6-10(12)13)5-4-7(2)11-8/h4-5H,3,6H2,1-2H3,(H,12,13)
InChIKey
MTXHAAUHPXVFAW-UHFFFAOYSA-N
Synonyms

((2ethyl6methylpyridin3yl)oxy)aceticacid
2(2ETHYL6METHYL3PYRIDYLOXY)ACETICACID
2(2ETHYL6METHYLPYRIDIN3YL)OXYACETICACID
CCC1=C(C=CC(=N1)C)OCC(=O)O
InChI=1SC10H13NO3c1389(14610(12)13)547(2)118h45H36H212H3(H1213)
MFCD00462402
ZINC000000182201
ZINC182201

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Available files

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