Vitas-M small molecule compound
2-hydroxy-N-{(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Catalog ID
STK659649
SMILES COc1ccc2c(c1)[nH]cc2/C=C/1\SC(=S)N(C1=O)NC(=O)c1ccccc1O
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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 C20H15N3O4S2 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O4S2/c1-27-12-6-7-13-11(10-21-15(13)9-12)8-17-19(26)23(20(28)29-17)22-18(25)14-4-2-3-5-16(14)24/h2-10,21,24H,1H3,(H,22,25)/b17-8-InChIKey
MCCYEHOBJDIKEJ-IUXPMGMMSA-NSynonyms
(2HYDROXYPHENYL)N(5((6METHOXYINDOL3YL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)2hydroxyN(5((6methoxy1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)benzamide
2hydroxyN((5Z)5((6methoxy1Hindol3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)benzamide
2hydroxyN((5Z)5((6methoxy1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)benzamide
COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4O
COc1ccc2c(c1)(nH)cc2C=C1SC(=S)N(C1=O)NC(=O)c1ccccc1O
InChI=1SC20H15N3O4S2c12712671311(102115(13)912)81719(26)23(20(28)2917)2218(25)14423516(14)24h2102124H1H3(H2225)b178
MFCD08750230
ZINC000009419224
ZINC09419224
ZINC9419224
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