Vitas-M small molecule compound

5-(4-ethoxyphenyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1,2-oxazole-3-carboxamide

Catalog ID
STK519108
SMILES CCOc1ccc(cc1)c1onc(c1)C(=O)Nc1nonc1c1ccccc1

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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 C20H16N4O4 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O4/c1-2-26-15-10-8-13(9-11-15)17-12-16(22-27-17)20(25)21-19-18(23-28-24-19)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,21,24,25)
InChIKey
BLNXGKPQMDHJSR-UHFFFAOYSA-N
Synonyms
912895-12-6
5(4ethoxyphenyl)N(4phenyl125oxadiazol3yl)12oxazole3carboxamide
912895126
CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NON=C3C4=CC=CC=C4
InChI=1SC20H16N4O4c12261510813(91115)171216(222717)20(25)211918(23282419)146435714h312H2H21H3(H212425)
MFCD12918709
ZINC000027794021
ZINC27794021

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Available files

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