Vitas-M small molecule compound

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

Catalog ID
STK495905
SMILES COc1ccc(cc1)c1noc(n1)c1ccc(cc1)OCC(=O)NCc1ccccc1C

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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 C25H23N3O4 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4/c1-17-5-3-4-6-20(17)15-26-23(29)16-31-22-13-9-19(10-14-22)25-27-24(28-32-25)18-7-11-21(30-2)12-8-18/h3-14H,15-16H2,1-2H3,(H,26,29)
InChIKey
VQXSOWGLXPCMQE-UHFFFAOYSA-N
Synonyms

2(4(3(4methoxyphenyl)124oxadiazol5yl)phenoxy)N((2methylphenyl)methyl)acetamide
2(4(3(4methoxyphenyl)124oxadiazol5yl)phenoxy)N(2methylbenzyl)acetamide
CC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)OC
InChI=1SC25H23N3O4c117534620(17)152623(29)16312213919(101422)252724(283225)1871121(302)12818h314H1516H212H3(H2629)
MFCD11705182
ZINC000032578835
ZINC32578835

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Available files

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