Vitas-M small molecule compound

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

Catalog ID
STK495858
SMILES O=C(NCc1ccccc1)COc1ccc(cc1)c1onc(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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-17-7-9-19(10-8-17)23-26-24(30-27-23)20-11-13-21(14-12-20)29-16-22(28)25-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,25,28)
InChIKey
ALBCGLWKILJEFF-UHFFFAOYSA-N
Synonyms
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CC=C4
Nbenzyl2(4(3(4methylphenyl)124oxadiazol5yl)phenoxy)acetamide
Registry IDs
MFCD11705132
ZINC000032578784
ZINC32578784

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Available files

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