Vitas-M small molecule compound

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

Catalog ID
STK095298
SMILES [O-][N+](=O)c1cccc(c1)c1noc(n1)CCCc1ccccc1

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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 C17H15N3O3 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3/c21-20(22)15-10-5-9-14(12-15)17-18-16(23-19-17)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12H,4,8,11H2
InChIKey
MRYOZRFPVBYFPV-UHFFFAOYSA-N
Synonyms
430458-03-0
(O)(N+)(=O)c1cccc(c1)c1noc(n1)CCCc1ccccc1
3(3NITROPHENYL)5(3PHENYLPROPYL)124OXADIAZOLE
430458030
C1=CC=C(C=C1)CCCC2=NC(=NO2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H15N3O3c2120(22)15105914(1215)171816(231917)1148136213713h135791012H4811H2
MFCD03138864
STK095298
ZINC000000458248
ZINC00458248
ZINC458248

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Available files

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