Vitas-M small molecule compound

4-[5-(3-nitrophenyl)-1,2,4-oxadiazol-3-yl]pyridine

Catalog ID
STK086557
SMILES [O-][N+](=O)c1cccc(c1)c1onc(n1)c1ccncc1

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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 C13H8N4O3 MW 268.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8N4O3/c18-17(19)11-3-1-2-10(8-11)13-15-12(16-20-13)9-4-6-14-7-5-9/h1-8H
InChIKey
IMSXHNJZMPDAEB-UHFFFAOYSA-N
Synonyms
380581-06-6
(O)(N+)(=O)c1cccc(c1)c1onc(n1)c1ccncc1
380581066
4(5(3NITROPHENYL)124OXADIAZOL3YL)PYRIDINE
5(3nitrophenyl)3(pyridin4yl)124oxadiazole
5(3NITROPHENYL)3PYRIDIN4YL124OXADIAZOLE
C1=CC(=CC(=C1)(N+)(=O)(O))C2=NC(=NO2)C3=CC=NC=C3
InChI=1SC13H8N4O3c1817(19)1131210(811)131512(162013)94614759h18H
MFCD01624375
STK086557
ZINC000000430467
ZINC00430467
ZINC430467

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Available files

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