Vitas-M small molecule compound

2-(3-methyl-4-nitrophenyl)-5-phenyl-1,3,4-oxadiazole

Catalog ID
STK391649
SMILES [O-][N+](=O)c1ccc(cc1C)c1nnc(o1)c1ccccc1

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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/c1-10-9-12(7-8-13(10)18(19)20)15-17-16-14(21-15)11-5-3-2-4-6-11/h2-9H,1H3
InChIKey
XRTREHPVNFMZLI-UHFFFAOYSA-N
Synonyms
328555-23-3
(O)(N+)(=O)c1ccc(cc1C)c1nnc(o1)c1ccccc1
2(3methyl4nitrophenyl)5phenyl134oxadiazole
328555233
5(3METHYL4NITROPHENYL)2PHENYL134OXADIAZOLE
CC1=C(C=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3)(N+)(=O)(O)
InChI=1SC15H11N3O3c110912(7813(10)18(19)20)15171614(2115)115324611h29H1H3
MFCD01360237
ZINC000000178561
ZINC00178561
ZINC178561

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Available files

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