Vitas-M small molecule compound

4-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol

Catalog ID
STK208742
SMILES OCC#CCSc1nnc(o1)c1ccc(cc1)Cl

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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 C12H9ClN2O2S MW 280.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN2O2S/c13-10-5-3-9(4-6-10)11-14-15-12(17-11)18-8-2-1-7-16/h3-6,16H,7-8H2
InChIKey
RVKZGQHYDNTVQR-UHFFFAOYSA-N
Synonyms
727386-38-1
4((5(4CHLOROPHENYL)134OXADIAZOL2YL)SULFANYL)BUT2YN1OL
4((5(4chlorophenyl)134oxadiazol2yl)thio)but2yn1ol
4(5(4CHLOROPHENYL)(134)OXADIAZOL2YLSULFANYL)BUT2YN1OL
727386381
C1=CC(=CC=C1C2=NN=C(O2)SCC#CCO)Cl
InChI=1SC12H9ClN2O2Sc1310539(4610)11141512(1711)18821716h3616H78H2
MFCD06193780
ZINC000002438108
ZINC02438108
ZINC2438108

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Available files

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