Vitas-M small molecule compound

3-(5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine

Catalog ID
STK841302
SMILES c1ccc(cc1)/C=C/CSc1nnc(o1)c1cccnc1

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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 C16H13N3OS MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3OS/c1-2-6-13(7-3-1)8-5-11-21-16-19-18-15(20-16)14-9-4-10-17-12-14/h1-10,12H,11H2/b8-5+
InChIKey
HJYOPPDMSXUXHM-VMPITWQZSA-N
Synonyms
1164546-54-6
1164546546
2((2E)3PHENYLPROP2ENYLTHIO)5(3PYRIDYL)134OXADIAZOLE
2((E)3PHENYLPROP2ENYL)SULFANYL5PYRIDIN3YL134OXADIAZOLE
2(cinnamylthio)5(pyridin3yl)134oxadiazole
3(5(((2E)3phenylprop2en1yl)sulfanyl)134oxadiazol2yl)pyridine
3(5(3PHENYLALLYLSULFANYL)(134)OXADIAZOL2YL)PYRIDINE
C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C3=CN=CC=C3
c1ccc(cc1)C=CCSc1nnc(o1)c1cccnc1
InChI=1SC16H13N3OSc12613(731)85112116191815(2016)149410171214h11012H11H2b85+
MFCD03109918
ZINC000001794328
ZINC01794328
ZINC1794328

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Available files

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