Vitas-M small molecule compound

1-{[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propan-2-one

Catalog ID
STK205400
SMILES CC(=O)CSc1nnc(o1)c1ccco1

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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 C9H8N2O3S MW 224.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N2O3S/c1-6(12)5-15-9-11-10-8(14-9)7-3-2-4-13-7/h2-4H,5H2,1H3
InChIKey
GDCKZVFRYLXEQE-UHFFFAOYSA-N
Synonyms
724782-92-7
1((5(2FURYL)134OXADIAZOL2YL)SULFANYL)ACETONE
1((5(FURAN2YL)134OXADIAZOL2YL)SULFANYL)PROPAN2ONE
724782927
CC(=O)CSC1=NN=C(O1)C2=CC=CO2
InChI=1SC9H8N2O3Sc16(12)515911108(149)7324137h24H5H21H3
MFCD04273994
ZINC000004740812
ZINC04740812
ZINC4740812

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Available files

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