Vitas-M small molecule compound

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

Catalog ID
STK514216
SMILES Clc1ccc(s1)C(=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 C12H7ClN2O3S2 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7ClN2O3S2/c13-10-4-3-9(20-10)7(16)6-19-12-15-14-11(18-12)8-2-1-5-17-8/h1-5H,6H2
InChIKey
CXOQJMDQOCPSTF-UHFFFAOYSA-N
Synonyms
1011914-89-8
1(5CHLORO2THIENYL)2((5(2FURYL)134OXADIAZOL2YL)SULFANYL)ETHANONE
1(5chlorothiophen2yl)2((5(furan2yl)134oxadiazol2yl)sulfanyl)ethanone
1(5chlorothiophen2yl)2((5(furan2yl)134oxadiazol2yl)thio)ethanone
1011914898
C1=COC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(S3)Cl
InChI=1SC12H7ClN2O3S2c1310439(2010)7(16)61912151411(1812)8215178h15H6H2
MFCD07008774
ZINC000012249196
ZINC12249196

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Available files

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