Vitas-M small molecule compound

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

Catalog ID
STK654307
SMILES [O-][N+](=O)c1ccc(cc1)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)10-6-4-9(5-7-10)12-15-16-13(20-12)11-3-1-2-8-14-11/h1-8H
InChIKey
LRDGPDJMMZXYAG-UHFFFAOYSA-N
Synonyms
426233-44-5
(O)(N+)(=O)c1ccc(cc1)c1nnc(o1)c1ccccn1
2(4NITROPHENYL)5(2PYRIDYL)134OXADIAZOLE
2(4nitrophenyl)5(pyridin2yl)134oxadiazole
2(4nitrophenyl)5pyridin2yl134oxadiazole
2(5(4nitrophenyl)134oxadiazol2yl)pyridine
426233445
C1=CC=NC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC13H8N4O3c1817(19)10649(5710)12151613(2012)1131281411h18H
MFCD12210040
ZINC000020745034
ZINC20745034

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Available files

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