Vitas-M small molecule compound

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

Catalog ID
STK982590
SMILES CCc1onc(n1)c1ccccc1OCC(=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 C19H19N3O3 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3/c1-2-18-21-19(22-25-18)15-10-6-7-11-16(15)24-13-17(23)20-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,20,23)
InChIKey
UYHOBXZVBHWJQS-UHFFFAOYSA-N
Synonyms

CCC1=NC(=NO1)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3
InChI=1SC19H19N3O3c12182119(222518)1510671116(15)241317(23)2012148435914h311H21213H21H3(H2023)
MFCD18181460
Nbenzyl2(2(5ethyl124oxadiazol3yl)phenoxy)acetamide
ZINC000033325156
ZINC33325156

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Available files

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