Vitas-M small molecule compound

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

Catalog ID
STK896477
SMILES O=C(Nc1ccccc1C)COc1ccccc1c1noc(n1)c1cccc(c1)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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-16-8-7-10-18(14-16)24-26-23(27-30-24)19-11-4-6-13-21(19)29-15-22(28)25-20-12-5-3-9-17(20)2/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey
RXDLJMDTXZXYOK-UHFFFAOYSA-N
Synonyms

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4C
InChI=1SC24H21N3O3c116871018(1416)242623(273024)1911461321(19)291522(28)25201253917(20)2h314H15H212H3(H2528)
MFCD18172495
N(2methylphenyl)2(2(5(3methylphenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033325010
ZINC33325010

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Available files

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