Vitas-M small molecule compound

N-benzyl-3-(pyridin-3-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK639661
SMILES O=C(c1onc(n1)c1cccnc1)NCc1ccccc1

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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 C15H12N4O2 MW 280.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O2/c20-14(17-9-11-5-2-1-3-6-11)15-18-13(19-21-15)12-7-4-8-16-10-12/h1-8,10H,9H2,(H,17,20)
InChIKey
UKESKAYRVAPCRS-UHFFFAOYSA-N
Synonyms
1010933-21-7
C1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CN=CC=C3
Nbenzyl3(pyridin3yl)124oxadiazole5carboxamide
Nbenzyl3pyridin3yl124oxadiazole5carboxamide
Registry IDs
MFCD12203524
ZINC000012407328
ZINC12407328

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Available files

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