Vitas-M small molecule compound

3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenol

Catalog ID
STK506749
SMILES Oc1cccc(c1)c1nnc(o1)S

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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 C8H6N2O2S MW 194.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2O2S/c11-6-3-1-2-5(4-6)7-9-10-8(13)12-7/h1-4,11H,(H,10,13)
InChIKey
CNOGHDSTUCQSOV-UHFFFAOYSA-N
Synonyms
299465-12-6
299465126
3(5MERCAPTO(134)OXADIAZOL2YL)PHENOL
3(5MERCAPTO134OXADIAZOL2YL)PHENOL
3(5sulfanyl134oxadiazol2yl)phenol
5(3HYDROXYPHENYL)134OXADIAZOLE2(3H)THIONE
5(3HYDROXYPHENYL)3H134OXADIAZOLE2THIONE
C1=CC(=CC(=C1)O)C2=NNC(=S)O2
InChI=1SC8H6N2O2Sc1163125(46)79108(13)127h1411H(H1013)
MFCD00806253
ZINC000001605604
ZINC1605604

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Available files

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