Vitas-M small molecule compound

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

Catalog ID
STK896534
SMILES COc1ccccc1NC(=O)COc1ccccc1c1noc(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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-16-11-13-17(14-12-16)24-26-23(27-31-24)18-7-3-5-9-20(18)30-15-22(28)25-19-8-4-6-10-21(19)29-2/h3-14H,15H2,1-2H3,(H,25,28)
InChIKey
CFFLOAWVWNFWAD-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4OC
InChI=1SC24H21N3O4c116111317(141216)242623(273124)18735920(18)301522(28)25198461021(19)292h314H15H212H3(H2528)
MFCD18172552
N(2methoxyphenyl)2(2(5(4methylphenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033325070
ZINC33325070

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Available files

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