Vitas-M small molecule compound

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

Catalog ID
STK895852
SMILES COc1cccc(c1)c1onc(n1)c1cccc(c1)OCC(=O)NCc1ccccc1

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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/c1-29-20-11-6-10-19(14-20)24-26-23(27-31-24)18-9-5-12-21(13-18)30-16-22(28)25-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)
InChIKey
BRDPMEGRZPQXCT-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NCC4=CC=CC=C4
InChI=1SC24H21N3O4c129201161019(1420)242623(273124)18951221(1318)301622(28)2515177324817h214H1516H21H3(H2528)
MFCD18172346
Nbenzyl2(3(5(3methoxyphenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033327391
ZINC33327391

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Available files

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