Vitas-M small molecule compound

ethyl {[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate

Catalog ID
STL417491
SMILES CCOC(=O)CSc1nnc(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 C12H11ClN2O3S MW 298.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2O3S/c1-2-17-10(16)7-19-12-15-14-11(18-12)8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3
InChIKey
MABQLDFDXZVZIV-UHFFFAOYSA-N
Synonyms

(5(4CHLOROPHENYL)(134)OXADIAZOL2YLSULFANYL)ACETICACIDETHYLESTER
CCOC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl
ethyl((5(4chlorophenyl)134oxadiazol2yl)sulfanyl)acetate
ETHYL2((5(4CHLOROPHENYL)134OXADIAZOL2YL)SULFANYL)ACETATE
InChI=1SC12H11ClN2O3Sc121710(16)71912151411(1812)8359(13)648h36H27H21H3
MFCD02738532
ZINC000000411257
ZINC00411257
ZINC411257

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Available files

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