Vitas-M small molecule compound

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

Catalog ID
STK895763
SMILES O=C(Nc1ccccc1C)COc1cccc(c1)c1noc(n1)c1ccccc1C

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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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-16-8-3-5-12-20(16)24-26-23(27-30-24)18-10-7-11-19(14-18)29-15-22(28)25-21-13-6-4-9-17(21)2/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey
PMRBJVZASFULPS-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4C
InChI=1SC24H21N3O3c1168351220(16)242623(273024)181071119(1418)291522(28)25211364917(21)2h314H15H212H3(H2528)
MFCD18172257
N(2methylphenyl)2(3(5(2methylphenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033327278
ZINC33327278

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Available files

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