Vitas-M small molecule compound

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

Catalog ID
STL200123
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1C(=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/c1-29-15-10-8-14(9-11-15)13-18-20(26)24(22(30)31-18)12-4-7-19(25)23-17-6-3-2-5-16(17)21(27)28/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,25)(H,27,28)/b18-13-
InChIKey
AGGLAQXCYIWOSQ-AQTBWJFISA-N
Synonyms
300378-20-5
(Z)2(4(5(4methoxybenzylidene)4oxo2thioxothiazolidin3yl)butanamido)benzoicacid
2((4((5Z)5(4methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanoyl)amino)benzoicacid
2(4((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOYLAMINO)BENZOICACID
2(4(5((4METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOYLAMINO)BENZOICACID
300378205
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3C(=O)O
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1C(=O)O
InChI=1SC22H20N2O5S2c1291510814(91115)131820(26)24(22(30)3118)124719(25)2317632516(17)21(27)28h235681113H4712H21H3(H2325)(H2728)b1813
MFCD01532769
ZINC000013739484
ZINC13739484

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Available files

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