Vitas-M small molecule compound

(5Z)-5-{4-[(4-chlorobenzyl)oxy]benzylidene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL427536
SMILES CCN1C(=S)S/C(=C\c2ccc(cc2)OCc2ccc(cc2)Cl)/C1=O

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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 C19H16ClNO2S2 MW 389.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO2S2/c1-2-21-18(22)17(25-19(21)24)11-13-5-9-16(10-6-13)23-12-14-3-7-15(20)8-4-14/h3-11H,2,12H2,1H3/b17-11-
InChIKey
LGJSXMWLKWMJSV-BOPFTXTBSA-N
Synonyms

(5Z)5((4((4CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)3ETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4((4chlorobenzyl)oxy)benzylidene)3ethyl2thioxo13thiazolidin4one
CCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)SC1=S
CCN1C(=S)SC(=Cc2ccc(cc2)OCc2ccc(cc2)Cl)C1=O
InChI=1SC19H16ClNO2S2c122118(22)17(2519(21)24)11135916(10613)2312143715(20)8414h311H212H21H3b1711
MFCD04083095
ZINC000006462991
ZINC06462991
ZINC6462991

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Available files

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