Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

Catalog ID
STL060963
SMILES CCOc1ccc(cc1)NC(=O)c1ccccc1c1onc(n1)c1ccccc1OC

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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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-3-30-17-14-12-16(13-15-17)25-23(28)18-8-4-5-9-19(18)24-26-22(27-31-24)20-10-6-7-11-21(20)29-2/h4-15H,3H2,1-2H3,(H,25,28)
InChIKey
UMRYUAPRLGEOHL-UHFFFAOYSA-N
Synonyms
850156-68-2
850156682
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4OC
InChI=1SC24H21N3O4c133017141216(131517)2523(28)18845919(18)242622(273124)2010671121(20)292h415H3H212H3(H2528)
MFCD05689710
N(4ethoxyphenyl)2(3(2methoxyphenyl)124oxadiazol5yl)benzamide
ZINC000002216956
ZINC02216956
ZINC2216956

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Available files

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