Vitas-M small molecule compound

3-(4-ethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK877606
SMILES CCOc1ccc(cc1)N1C(=O)CSC1=S

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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 C11H11NO2S2 MW 253.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO2S2/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-16-11(12)15/h3-6H,2,7H2,1H3
InChIKey
FDDUMUCIBCSUHO-UHFFFAOYSA-N
Synonyms
23517-71-7
23517717
3(4ETHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
3(4ethoxyphenyl)2thioxo13thiazolidin4one
3(4ETHOXYPHENYL)2THIOXOTHIAZOLIDIN4ONE
3(PETHOXYPHENYL)RHODANINE
4THIAZOLIDINONE3(4ETHOXYPHENYL)2THIOXO
CCOC1=CC=C(C=C1)N2C(=O)CSC2=S
InChI=1SC11H11NO2S2c12149538(469)1210(13)71611(12)15h36H27H21H3
MFCD00022554
RHODANINE3(PETHOXYPHENYL)
ZINC000001227473
ZINC01227473
ZINC1227473

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Available files

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