Vitas-M small molecule compound

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

Catalog ID
STK496092
SMILES CCOc1ccccc1CNC(=O)COc1ccc(cc1)c1onc(n1)c1ccccc1

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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/c1-2-30-22-11-7-6-10-20(22)16-26-23(29)17-31-21-14-12-19(13-15-21)25-27-24(28-32-25)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,26,29)
InChIKey
RVMXPWIDMLXHCP-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1CNC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4
InChI=1SC25H23N3O4c12302211761020(22)162623(29)173121141219(131521)252724(283225)188435918h315H21617H21H3(H2629)
MFCD11705297
N((2ethoxyphenyl)methyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
N(2ethoxybenzyl)2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
ZINC000032578959
ZINC32578959

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Available files

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