Vitas-M small molecule compound
3-{(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoic acid
Catalog ID
STK740947
SMILES COc1ccc2c(c1)[nH]cc2/C=C/1\SC(=S)N(C1=O)CCC(=O)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 C16H14N2O4S2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4S2/c1-22-10-2-3-11-9(8-17-12(11)7-10)6-13-15(21)18(16(23)24-13)5-4-14(19)20/h2-3,6-8,17H,4-5H2,1H3,(H,19,20)/b13-6-InChIKey
DBBIVAFANPYHAC-MLPAPPSSSA-NSynonyms
(Z)3(5((6methoxy1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5((6METHOXY1HINDOL3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3((5Z)5((6methoxy1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3(5((6METHOXYINDOL3YL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOICACID
COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCC(=O)O
COc1ccc2c(c1)(nH)cc2C=C1SC(=S)N(C1=O)CCC(=O)O
InChI=1SC16H14N2O4S2c1221023119(81712(11)710)61315(21)18(16(23)2413)5414(19)20h236817H45H21H3(H1920)b136
MFCD06794557
ZINC000006661084
ZINC6661084
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