Vitas-M small molecule compound
4-{(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid
Catalog ID
STK740943
SMILES COc1ccc2c(c1)[nH]cc2/C=C/1\SC(=S)N(C1=O)CCCC(=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 C17H16N2O4S2 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S2/c1-23-11-4-5-12-10(9-18-13(12)8-11)7-14-16(22)19(17(24)25-14)6-2-3-15(20)21/h4-5,7-9,18H,2-3,6H2,1H3,(H,20,21)/b14-7-InChIKey
VREBIRUTIIJFLS-AUWJEWJLSA-NSynonyms
(Z)4(5((6methoxy1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5((6METHOXY1HINDOL3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5((6methoxy1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4(5((6METHOXYINDOL3YL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O
COc1ccc2c(c1)(nH)cc2C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC17H16N2O4S2c12311451210(91813(12)811)71416(22)19(17(24)2514)62315(20)21h457918H236H21H3(H2021)b147
MFCD06791066
ZINC000006660781
ZINC6660781
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