Vitas-M small molecule compound

2-(3-nitrophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole

Catalog ID
STK299735
SMILES [O-][N+](=O)c1cccc(c1)c1nnc(o1)c1cccs1

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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 C12H7N3O3S MW 273.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7N3O3S/c16-15(17)9-4-1-3-8(7-9)11-13-14-12(18-11)10-5-2-6-19-10/h1-7H
InChIKey
KWCUEVIEGDVREI-UHFFFAOYSA-N
Synonyms
354146-17-1
(O)(N+)(=O)c1cccc(c1)c1nnc(o1)c1cccs1
2(3NITROPHENYL)5(2THIENYL)134OXADIAZOLE
2(3nitrophenyl)5(thiophen2yl)134oxadiazole
2(3NITROPHENYL)5THIOPHEN2YL134OXADIAZOLE
2(5(3NITROPHENYL)134OXADIAZOL2YL)THIOPHENE
354146171
C1=CC(=CC(=C1)(N+)(=O)(O))C2=NN=C(O2)C3=CC=CS3
InChI=1SC12H7N3O3Sc1615(17)94138(79)11131412(1811)105261910h17H
MFCD01106684
ZINC000000187425
ZINC00187425
ZINC187425

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Available files

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