Vitas-M small molecule compound
4-({4-[(5Z)-5-(4-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoyl}amino)benzoic acid
Catalog ID
STL323986
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccc(cc1)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/c1-29-17-10-4-14(5-11-17)13-18-20(26)24(22(30)31-18)12-2-3-19(25)23-16-8-6-15(7-9-16)21(27)28/h4-11,13H,2-3,12H2,1H3,(H,23,25)(H,27,28)/b18-13-InChIKey
JAAXXJAUZUVEJB-AQTBWJFISA-NSynonyms
614736-81-1(Z)4(4(5(4methoxybenzylidene)4oxo2thioxothiazolidin3yl)butanamido)benzoicacid
4((4((5Z)5(4methoxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanoyl)amino)benzoicacid
4(4((5Z)5((4METHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOYLAMINO)BENZOICACID
4(4(5((4METHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOYLAMINO)BENZOICACID
614736811
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)C(=O)O
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccc(cc1)C(=O)O
InChI=1SC22H20N2O5S2c1291710414(51117)131820(26)24(22(30)3118)122319(25)23168615(7916)21(27)28h41113H2312H21H3(H2325)(H2728)b1813
MFCD01035522
ZINC000002372485
ZINC2372485
Check stock
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