Vitas-M small molecule compound
4-({3-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoic acid
Catalog ID
STK994274
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=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 C22H20N2O4S2 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S2/c1-2-14-3-5-15(6-4-14)13-18-20(26)24(22(29)30-18)12-11-19(25)23-17-9-7-16(8-10-17)21(27)28/h3-10,13H,2,11-12H2,1H3,(H,23,25)(H,27,28)/b18-13-InChIKey
IHFNTDQDXPVXQM-AQTBWJFISA-NSynonyms
356572-49-1356572491
4((3((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)amino)benzoicacid
4(3((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYLAMINO)BENZOICACID
4(3(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PROPANOYLAMINO)BENZOICACID
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC=C(C=C3)C(=O)O
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCC(=O)Nc1ccc(cc1)C(=O)O
InChI=1SC22H20N2O4S2c12143515(6414)131820(26)24(22(29)3018)121119(25)23179716(81017)21(27)28h31013H21112H21H3(H2325)(H2728)b1813
MFCD02330930
ZINC000001217350
ZINC1217350
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