Vitas-M small molecule compound

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

Catalog ID
STK657727
SMILES [O-][N+](=O)c1cccc(c1)c1nnc(o1)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 C13H8N4O3 MW 268.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8N4O3/c18-17(19)10-5-3-4-9(8-10)12-15-16-13(20-12)11-6-1-2-7-14-11/h1-8H
InChIKey
SWXPRKUIVLJGLI-UHFFFAOYSA-N
Synonyms
1081113-17-8
(O)(N+)(=O)c1cccc(c1)c1nnc(o1)c1ccccn1
1081113178
2(3nitrophenyl)5(pyridin2yl)134oxadiazole
2(3nitrophenyl)5pyridin2yl134oxadiazole
2(5(3nitrophenyl)134oxadiazol2yl)pyridine
C1=CC=NC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC13H8N4O3c1817(19)105349(810)12151613(2012)1161271411h18H
MFCD00772790
ZINC000020737512
ZINC20737512

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Available files

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