Vitas-M small molecule compound
2-{(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-(methylsulfanyl)butanoic acid
Catalog ID
STK625090
SMILES CSCCC(N1C(=S)S/C(=C\c2c[nH]c3c2cc(OC)cc3)/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 C18H18N2O4S3 MW 422.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4S3/c1-24-11-3-4-13-12(8-11)10(9-19-13)7-15-16(21)20(18(25)27-15)14(17(22)23)5-6-26-2/h3-4,7-9,14,19H,5-6H2,1-2H3,(H,22,23)/b15-7-InChIKey
DFIBZFBWXLUPLY-CHHVJCJISA-NSynonyms
(Z)2(5((5methoxy1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)4(methylthio)butanoicacid
2((5Z)5((5methoxy1Hindol3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)4methylsulfanylbutanoicacid
2((5Z)5((5methoxy1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)4(methylsulfanyl)butanoicacid
2(5((5METHOXYINDOL3YL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))4METHYLTHIOBUTANOICACID
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C(CCSC)C(=O)O
CSCCC(N1C(=S)SC(=Cc2c(nH)c3c2cc(OC)cc3)C1=O)C(=O)O
InChI=1SC18H18N2O4S3c12411341312(811)10(91913)71516(21)20(18(25)2715)14(17(22)23)56262h34791419H56H212H3(H2223)b157
MFCD09797791
ZINC000009576477
ZINC000009576480
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