Vitas-M small molecule compound

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

Catalog ID
STK861111
SMILES CCNC(=O)c1ccccc1c1onc(n1)c1ccc(cc1)OC

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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)14-6-4-5-7-15(14)18-20-16(21-24-18)12-8-10-13(23-2)11-9-12/h4-11H,3H2,1-2H3,(H,19,22)
InChIKey
VWXWTDMGINDDDV-UHFFFAOYSA-N
Synonyms
831243-21-1
831243211
CCNC(=O)C1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC18H17N3O3c131917(22)14645715(14)182016(212418)1281013(232)11912h411H3H212H3(H1922)
MFCD05697181
Nethyl2(3(4methoxyphenyl)124oxadiazol5yl)benzamide
ZINC000001064326
ZINC01064326
ZINC1064326

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Available files

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