Vitas-M small molecule compound
4-[(5Z)-5-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK994943
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=C/1\SC(=S)N(C1=O)CCCC(=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 C23H22ClNO5S2 MW 492.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClNO5S2/c1-2-29-19-12-15(9-10-18(19)30-14-16-6-3-4-7-17(16)24)13-20-22(28)25(23(31)32-20)11-5-8-21(26)27/h3-4,6-7,9-10,12-13H,2,5,8,11,14H2,1H3,(H,26,27)/b20-13-InChIKey
XYTJJAMSVMNLEK-MOSHPQCFSA-NSynonyms
612804-80-54((5Z)5((4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5(4((2chlorobenzyl)oxy)3ethoxybenzylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4(5((4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BUTANOICACID
612804805
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)O)OCC3=CC=CC=C3Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=C1SC(=S)N(C1=O)CCCC(=O)O
InChI=1SC23H22ClNO5S2c1229191215(91018(19)301416634717(16)24)132022(28)25(23(31)3220)115821(26)27h34679101213H2581114H21H3(H2627)b2013
MFCD06258781
ZINC000008763394
ZINC8763394
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