Vitas-M small molecule compound

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

Catalog ID
STK055757
SMILES [O-][N+](=O)c1ccc(cc1)c1onc(n1)Cc1ccccc1

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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 C15H11N3O3 MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3/c19-18(20)13-8-6-12(7-9-13)15-16-14(17-21-15)10-11-4-2-1-3-5-11/h1-9H,10H2
InChIKey
BHHBKRRLACCLIE-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1onc(n1)Cc1ccccc1
3BENZYL5(4NITROPHENYL)(124)OXADIAZOLE
3BENZYL5(4NITROPHENYL)124OXADIAZOLE
C1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC15H11N3O3c1918(20)138612(7913)151614(172115)10114213511h19H10H2
MFCD00622261
STK055757
ZINC000000191628
ZINC00191628
ZINC191628

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Available files

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