Vitas-M small molecule compound

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

Catalog ID
STK896575
SMILES O=C(COc1ccccc1c1noc(n1)c1ccccc1C)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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-17-9-5-6-12-19(17)24-26-23(27-30-24)20-13-7-8-14-21(20)29-16-22(28)25-15-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,25,28)
InChIKey
NSIMOHUMMVPYNV-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3OCC(=O)NCC4=CC=CC=C4
InChI=1SC24H21N3O3c1179561219(17)242623(273024)2013781421(20)291622(28)251518103241118h214H1516H21H3(H2528)
MFCD18172589
Nbenzyl2(2(5(2methylphenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033325140
ZINC33325140

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Available files

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