Vitas-M small molecule compound

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

Catalog ID
STK807977
SMILES c1ccc(cc1)/C=C/CSc1nnc(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 C15H12N2OS2 MW 300.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2OS2/c1-2-6-12(7-3-1)8-4-11-20-15-17-16-14(18-15)13-9-5-10-19-13/h1-10H,11H2/b8-4+
InChIKey
YUWGSVFEHYFLDF-XBXARRHUSA-N
Synonyms

2(((2E)3phenylprop2en1yl)sulfanyl)5(thiophen2yl)134oxadiazole
2((E)3phenylprop2enyl)sulfanyl5thiophen2yl134oxadiazole
5((2E)3PHENYLPROP2ENYLTHIO)2(2THIENYL)134OXADIAZOLE
C1=CC=C(C=C1)C=CCSC2=NN=C(O2)C3=CC=CS3
c1ccc(cc1)C=CCSc1nnc(o1)c1cccs1
InChI=1SC15H12N2OS2c12612(731)84112015171614(1815)1395101913h110H11H2b84+
MFCD07403735
ZINC000016789944
ZINC16789944

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Available files

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