Vitas-M small molecule compound

5-cyclopropyl-3-(4-nitrophenyl)-1,2,4-oxadiazole

Catalog ID
STL173431
SMILES [O-][N+](=O)c1ccc(cc1)c1noc(n1)C1CC1

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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 C11H9N3O3 MW 231.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3O3/c15-14(16)9-5-3-7(4-6-9)10-12-11(17-13-10)8-1-2-8/h3-6,8H,1-2H2
InChIKey
LPEGHOWUROGQHX-UHFFFAOYSA-N
Synonyms
54608-91-2
(O)(N+)(=O)c1ccc(cc1)c1noc(n1)C1CC1
54608912
5cyclopropyl3(4nitrophenyl)124oxadiazole
C1CC1C2=NC(=NO2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC11H9N3O3c1514(16)9537(469)101211(171310)8128h368H12H2
MFCD03884564
ZINC000013921033
ZINC13921033

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Available files

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