Vitas-M small molecule compound

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

Catalog ID
STK520551
SMILES Nc1cccc(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 C12H9N3OS MW 243.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3OS/c13-9-4-1-3-8(7-9)11-14-15-12(16-11)10-5-2-6-17-10/h1-7H,13H2
InChIKey
UOBCYCUHLFBWCT-UHFFFAOYSA-N
Synonyms
1011407-22-9
1011407229
3(5(2THIENYL)134OXADIAZOL2YL)PHENYLAMINE
3(5(thiophen2yl)134oxadiazol2yl)aniline
3(5thiophen2yl134oxadiazol2yl)aniline
BENZENAMINE3(5(2THIENYL)134OXADIAZOL2YL)
C1=CC(=CC(=C1)N)C2=NN=C(O2)C3=CC=CS3
InChI=1SC12H9N3OSc1394138(79)11141512(1611)105261710h17H13H2
MFCD10037660
ZINC000014988318
ZINC14988318

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Available files

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