Vitas-M small molecule compound

5-(2-nitrophenyl)-1,3,4-oxadiazol-2-amine

Catalog ID
STK782816
SMILES Nc1nnc(o1)c1ccccc1[N+](=O)[O-]

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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 C8H6N4O3 MW 206.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N4O3/c9-8-11-10-7(15-8)5-3-1-2-4-6(5)12(13)14/h1-4H,(H2,9,11)
InChIKey
JVORYYXVRXHXMK-UHFFFAOYSA-N
Synonyms
109060-71-1
109060711
134OXADIAZOL2AMINE5(2NITROPHENYL)
2AMINO5(ONITROPHENYL)134OXADIAZOLE
5(2NITROPHENYL)(134)OXADIAZOL2YLAMINE
5(2nitrophenyl)134oxadiazol2amine
5(2NITROPHENYL)134OXADIAZOLE2YLAMINE
C1=CC=C(C(=C1)C2=NN=C(O2)N)(N+)(=O)(O)
InChI=1SC8H6N4O3c9811107(158)531246(5)12(13)14h14H(H2911)
MFCD00099618
Nc1nnc(o1)c1ccccc1(N+)(=O)(O)
ZINC000000104411
ZINC00104411
ZINC104411

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Available files

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