Vitas-M small molecule compound

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

Catalog ID
STK660646
SMILES [O-][N+](=O)c1ccccc1c1nnc(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)11-7-2-1-5-9(11)12-15-16-13(20-12)10-6-3-4-8-14-10/h1-8H
InChIKey
WTWVFWWMFGIUKD-UHFFFAOYSA-N
Synonyms
1081146-63-5
(O)(N+)(=O)c1ccccc1c1nnc(o1)c1ccccn1
1081146635
2(2nitrophenyl)5(pyridin2yl)134oxadiazole
2(2nitrophenyl)5pyridin2yl134oxadiazole
2(5(2nitrophenyl)134oxadiazol2yl)pyridine
C1=CC=C(C(=C1)C2=NN=C(O2)C3=CC=CC=N3)(N+)(=O)(O)
InChI=1SC13H8N4O3c1817(19)1172159(11)12151613(2012)1063481410h18H
MFCD12205780
ZINC000020718008
ZINC20718008

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Available files

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