Vitas-M small molecule compound
4-[(5Z)-5-(3,4-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyphenyl)butanamide
Catalog ID
STL036018
SMILES COc1cc(ccc1OC)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1O
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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 C22H22N2O5S2 MW 458.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5S2/c1-28-17-10-9-14(12-18(17)29-2)13-19-21(27)24(22(30)31-19)11-5-8-20(26)23-15-6-3-4-7-16(15)25/h3-4,6-7,9-10,12-13,25H,5,8,11H2,1-2H3,(H,23,26)/b19-13-InChIKey
PTQYTOVFZHULNZ-UYRXBGFRSA-NSynonyms
681833-48-74((5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2HYDROXYPHENYL)BUTANAMIDE
4((5Z)5(34dimethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)N(2hydroxyphenyl)butanamide
4(5((34DIMETHOXYPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2HYDROXYPHENYL)BUTANAMIDE
681833487
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3O)OC
COc1cc(ccc1OC)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccccc1O
InChI=1SC22H22N2O5S2c1281710914(1218(17)292)131921(27)24(22(30)3119)115820(26)2315634716(15)25h3467910121325H5811H212H3(H2326)b1913
MFCD06743019
ZINC000008819444
ZINC08819444
ZINC8819444
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