Vitas-M small molecule compound

2-(2-methylphenoxy)-N-(quinolin-8-yl)acetamide

Catalog ID
STK519654
SMILES O=C(Nc1cccc2c1nccc2)COc1ccccc1C

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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c1-13-6-2-3-10-16(13)22-12-17(21)20-15-9-4-7-14-8-5-11-19-18(14)15/h2-11H,12H2,1H3,(H,20,21)
InChIKey
BTTCGDZEDXKQQA-UHFFFAOYSA-N
Synonyms

2(2METHYLPHENOXY)N(8QUINOLINYL)ACETAMIDE
2(2METHYLPHENOXY)N(8QUINOLYL)ACETAMIDE
2(2methylphenoxy)N(quinolin8yl)acetamide
2(2METHYLPHENOXY)NQUINOLIN8YLACETAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2N=CC=C3
InChI=1SC18H16N2O2c1136231016(13)221217(21)20159471485111918(14)15h211H12H21H3(H2021)
MFCD04151337
ZINC000000364289
ZINC00364289
ZINC364289

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Available files

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