Vitas-M small molecule compound

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

Catalog ID
STK895738
SMILES O=C(COc1cccc(c1)c1noc(n1)c1ccccc1)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 C23H19N3O3 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3/c27-21(24-15-17-8-3-1-4-9-17)16-28-20-13-7-12-19(14-20)22-25-23(29-26-22)18-10-5-2-6-11-18/h1-14H,15-16H2,(H,24,27)
InChIKey
PATMJMVTAHPOKC-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4
InChI=1SC23H19N3O3c2721(2415178314917)1628201371219(1420)222523(292622)18105261118h114H1516H2(H2427)
MFCD18172232
Nbenzyl2(3(5phenyl124oxadiazol3yl)phenoxy)acetamide
ZINC000033327238
ZINC33327238

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Available files

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