Vitas-M small molecule compound

3-({4-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}amino)benzoic acid

Catalog ID
STL297655
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1cccc(c1)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 C22H20N2O5S2 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5S2/c1-29-17-9-7-14(8-10-17)12-18-20(26)24(22(30)31-18)11-3-6-19(25)23-16-5-2-4-15(13-16)21(27)28/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,23,25)(H,27,28)/b18-12-
InChIKey
SFCSSSHJSDHNLU-PDGQHHTCSA-N
Synonyms
303792-76-9
(Z)3(4(5(4methoxybenzylidene)4oxo2thioxothiazolidin3yl)butanamido)benzoicacid
3((4((5Z)5(4methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanoyl)amino)benzoicacid
3(4((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOYLAMINO)BENZOICACID
3(4(5((4METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOYLAMINO)BENZOICACID
303792769
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC(=C3)C(=O)O
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1cccc(c1)C(=O)O
InChI=1SC22H20N2O5S2c129179714(81017)121820(26)24(22(30)3118)113619(25)231652415(1316)21(27)28h2457101213H3611H21H3(H2325)(H2728)b1812
MFCD01035521
ZINC000013739477
ZINC13739477

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Available files

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