Vitas-M small molecule compound

N-[2-(4-methoxyphenyl)ethyl]-3-(pyridin-2-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK632489
SMILES COc1ccc(cc1)CCNC(=O)c1onc(n1)c1ccccn1

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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 C17H16N4O3 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O3/c1-23-13-7-5-12(6-8-13)9-11-19-16(22)17-20-15(21-24-17)14-4-2-3-10-18-14/h2-8,10H,9,11H2,1H3,(H,19,22)
InChIKey
HCJSDTWGOZGIOL-UHFFFAOYSA-N
Synonyms
1010935-58-6
1010935586
COC1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)C3=CC=CC=N3
InChI=1SC17H16N4O3c123137512(6813)9111916(22)172015(212417)14423101814h2810H911H21H3(H1922)
MFCD12199392
N(2(4methoxyphenyl)ethyl)3(pyridin2yl)124oxadiazole5carboxamide
N(2(4methoxyphenyl)ethyl)3pyridin2yl124oxadiazole5carboxamide
N(4methoxyphenethyl)3(pyridin2yl)124oxadiazole5carboxamide
ZINC000012321675
ZINC12321675

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Available files

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