Vitas-M small molecule compound
2-[(5Z)-5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-(methylsulfanyl)butanoic acid
Catalog ID
STK533366
SMILES CSCCC(N1C(=S)S/C(=C\2/c3ccccc3N(C2=O)C)/C1=O)C(=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 C17H16N2O4S3 MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S3/c1-18-10-6-4-3-5-9(10)12(14(18)20)13-15(21)19(17(24)26-13)11(16(22)23)7-8-25-2/h3-6,11H,7-8H2,1-2H3,(H,22,23)/b13-12-InChIKey
GFRYRBGVWXWDJG-SEYXRHQNSA-NSynonyms
(Z)2(5(1methyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)4(methylthio)butanoicacid
2((5Z)5(1methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)4(methylsulfanyl)butanoicacid
2((5Z)5(1METHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)4METHYLSULFANYLBUTANOICACID
2(5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO(13THIAZOLIDIN3YL))4METHYLTHIOBUTANOICACID
CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(CCSC)C(=O)O)C1=O
CSCCC(N1C(=S)SC(=C2c3ccccc3N(C2=O)C)C1=O)C(=O)O
InChI=1SC17H16N2O4S3c1181064359(10)12(14(18)20)1315(21)19(17(24)2613)11(16(22)23)78252h3611H78H212H3(H2223)b1312
MFCD02236021
ZINC000001806926
ZINC000001806931
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