Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

Catalog ID
STK300929
SMILES COc1ccc(cc1)OCC(=O)NCc1onc(n1)c1ccc(cc1)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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-13-3-5-14(6-4-13)19-21-18(26-22-19)11-20-17(23)12-25-16-9-7-15(24-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,20,23)
InChIKey
YRGCVGZBCYFWBU-UHFFFAOYSA-N
Synonyms

2(4methoxyphenoxy)N((3(4methylphenyl)124oxadiazol5yl)methyl)acetamide
2(4METHOXYPHENOXY)N(3PTOLYL(124)OXADIAZOL5YLMETHYL)ACETAMIDE
CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)COC3=CC=C(C=C3)OC
InChI=1SC19H19N3O4c1133514(6413)192118(262219)112017(23)1225169715(242)81016h310H1112H212H3(H2023)
MFCD07363381
ZINC000004513080
ZINC04513080
ZINC4513080

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Available files

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