Vitas-M small molecule compound

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

Catalog ID
STK895871
SMILES CCOc1ccc(cc1)c1onc(n1)c1cccc(c1)OCC(=O)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 C25H23N3O4 MW 429.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4/c1-2-30-21-13-11-19(12-14-21)25-27-24(28-32-25)20-9-6-10-22(15-20)31-17-23(29)26-16-18-7-4-3-5-8-18/h3-15H,2,16-17H2,1H3,(H,26,29)
InChIKey
VBWWJAMDDFXPSF-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NCC4=CC=CC=C4
InChI=1SC25H23N3O4c123021131119(121421)252724(283225)20961022(1520)311723(29)2616187435818h315H21617H21H3(H2629)
MFCD18172365
Nbenzyl2(3(5(4ethoxyphenyl)124oxadiazol3yl)phenoxy)acetamide
ZINC000033327418
ZINC33327418

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Available files

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