Vitas-M small molecule compound
3-hydroxy-N-{(5Z)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Catalog ID
STK624136
SMILES COc1ccc2c(c1)[nH]cc2/C=C/1\SC(=S)N(C1=O)NC(=O)c1cccc(c1)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 C20H15N3O4S2 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O4S2/c1-27-14-5-6-15-12(10-21-16(15)9-14)8-17-19(26)23(20(28)29-17)22-18(25)11-3-2-4-13(24)7-11/h2-10,21,24H,1H3,(H,22,25)/b17-8-InChIKey
CXZKSONKEMKREP-IUXPMGMMSA-NSynonyms
(Z)3hydroxyN(5((6methoxy1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)benzamide
3hydroxyN((5Z)5((6methoxy1Hindol3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)benzamide
3hydroxyN((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=C4)O
COc1ccc2c(c1)(nH)cc2C=C1SC(=S)N(C1=O)NC(=O)c1cccc(c1)O
InChI=1SC20H15N3O4S2c12714561512(102116(15)914)81719(26)23(20(28)2917)2218(25)1132413(24)711h2102124H1H3(H2225)b178
MFCD09856951
ZINC000013728410
ZINC13728410
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