Vitas-M small molecule compound
(5Z)-3-(3-hydroxyphenyl)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK995572
SMILES COc1ccc2c(c1)[nH]cc2/C=C/1\SC(=S)N(C1=O)c1cccc(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 C19H14N2O3S2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3S2/c1-24-14-5-6-15-11(10-20-16(15)9-14)7-17-18(23)21(19(25)26-17)12-3-2-4-13(22)8-12/h2-10,20,22H,1H3/b17-7-InChIKey
KKKKRWVKEYPHEE-IDUWFGFVSA-NSynonyms
(5Z)3(3hydroxyphenyl)5((6methoxy1Hindol3yl)methylidene)2sulfanylidene13thiazolidin4one
(5Z)3(3hydroxyphenyl)5((6methoxy1Hindol3yl)methylidene)2thioxo13thiazolidin4one
(E)3(3hydroxyphenyl)5((6methoxy1Hindol3yl)methylene)2thioxothiazolidin4one
3(3HYDROXYPHENYL)5((6METHOXYINDOL3YL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O
COc1ccc2c(c1)(nH)cc2C=C1SC(=S)N(C1=O)c1cccc(c1)O
InChI=1SC19H14N2O3S2c12414561511(102016(15)914)71718(23)21(19(25)2617)1232413(22)812h2102022H1H3b177
MFCD18185268
ZINC000051330766
ZINC51330766
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