Vitas-M small molecule compound

2-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline

Catalog ID
STK519306
SMILES Nc1ccccc1c1onc(n1)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 C12H9N3OS MW 243.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3OS/c13-9-5-2-1-4-8(9)12-14-11(15-16-12)10-6-3-7-17-10/h1-7H,13H2
InChIKey
WWBPTAHTOACYJL-UHFFFAOYSA-N
Synonyms
1018131-83-3
1018131833
2(3(2THIENYL)124OXADIAZOL5YL)PHENYLAMINE
2(3(thiophen2yl)124oxadiazol5yl)aniline
2(3thiophen2yl124oxadiazol5yl)aniline
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CS3)N
InChI=1SC12H9N3OSc13952148(9)121411(151612)106371710h17H13H2
MFCD11116826
ZINC000020017773
ZINC20017773

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Available files

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