Vitas-M small molecule compound
2-hydroxy-4-{(5Z)-5-[(5-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzoic acid
Catalog ID
STK608188
SMILES COc1ccc2c(c1)c(c[nH]2)/C=C/1\SC(=S)N(C1=O)c1ccc(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 C20H14N2O5S2 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O5S2/c1-27-12-3-5-15-14(8-12)10(9-21-15)6-17-18(24)22(20(28)29-17)11-2-4-13(19(25)26)16(23)7-11/h2-9,21,23H,1H3,(H,25,26)/b17-6-InChIKey
WPAITMWRXIJQKM-FMQZQXMHSA-NSynonyms
2HYDROXY4((5Z)5((5METHOXY1HINDOL3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
2hydroxy4((5Z)5((5methoxy1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
2HYDROXY4(5((5METHOXYINDOL3YL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))BENZOICACID
COC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)C(=O)O)O
COc1ccc2c(c1)c(c(nH)2)C=C1SC(=S)N(C1=O)c1ccc(c(c1)O)C(=O)O
InChI=1SC20H14N2O5S2c12712351514(812)10(92115)61718(24)22(20(28)2917)112413(19(25)26)16(23)711h292123H1H3(H2526)b176
MFCD06784280
ZINC000009058839
ZINC9058839
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