Vitas-M small molecule compound

(5Z)-3-(2,3-dimethylphenyl)-5-(3-ethoxy-4-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK828405
SMILES CCOc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)c1cccc(c1C)C

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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 C20H19NO3S2 MW 385.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3S2/c1-4-24-17-10-14(8-9-16(17)22)11-18-19(23)21(20(25)26-18)15-7-5-6-12(2)13(15)3/h5-11,22H,4H2,1-3H3/b18-11-
InChIKey
HPCPVUGNGFJESO-WQRHYEAKSA-N
Synonyms
306324-12-9
(5Z)3(23DIMETHYLPHENYL)5((3ETHOXY4HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(23dimethylphenyl)5(3ethoxy4hydroxybenzylidene)2thioxo13thiazolidin4one
(Z)3(23dimethylphenyl)5(3ethoxy4hydroxybenzylidene)2thioxothiazolidin4one
3(23DIMETHYLPHENYL)5((3ETHOXY4HYDROXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
306324129
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3C)C)O
CCOc1cc(ccc1O)C=C1SC(=S)N(C1=O)c1cccc(c1C)C
InChI=1SC20H19NO3S2c1424171014(8916(17)22)111819(23)21(20(25)2618)1575612(2)13(15)3h51122H4H213H3b1811
MFCD01841728
ZINC000001211067
ZINC01211067
ZINC1211067

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Available files

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