Vitas-M small molecule compound

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

Catalog ID
STK726185
SMILES CCNC(=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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-3-19-17(22)12-8-4-5-9-13(12)18-20-16(21-24-18)14-10-6-7-11-15(14)23-2/h4-11H,3H2,1-2H3,(H,19,22)
InChIKey
RTZWBVOZIZKQAU-UHFFFAOYSA-N
Synonyms
862483-96-3
862483963
CCNC(=O)C1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3OC
InChI=1SC18H17N3O3c131917(22)12845913(12)182016(212418)1410671115(14)232h411H3H212H3(H1922)
MFCD05698504
NETHYL2(3(2METHOXYPHENYL)(124)OXADIAZOL5YL)BENZAMIDE
Nethyl2(3(2methoxyphenyl)124oxadiazol5yl)benzamide
ZINC000005556907
ZINC05556907
ZINC5556907

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Available files

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