Vitas-M small molecule compound

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

Catalog ID
STK895749
SMILES O=C(NCc1ccccc1)COc1cccc(c1)c1noc(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/c1-17-10-12-19(13-11-17)24-26-23(27-30-24)20-8-5-9-21(14-20)29-16-22(28)25-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,25,28)
InChIKey
CPUIQKVSNDUVEL-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NCC4=CC=CC=C4
InChI=1SC24H21N3O3c117101219(131117)242623(273024)2085921(1420)291622(28)2515186324718h214H1516H21H3(H2528)
MFCD18172243
Nbenzyl2(3(5(4methylphenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033327255
ZINC33327255

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Available files

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