Vitas-M small molecule compound
3-[(5Z)-5-{2-[(2,4-dichlorobenzyl)oxy]benzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
Catalog ID
STK698241
SMILES Clc1ccc(c(c1)Cl)COc1ccccc1/C=C/1\SC(=S)N(C1=O)c1cccc(c1)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 C24H15Cl2NO4S2 MW 516.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2NO4S2/c25-17-9-8-16(19(26)12-17)13-31-20-7-2-1-4-14(20)11-21-22(28)27(24(32)33-21)18-6-3-5-15(10-18)23(29)30/h1-12H,13H2,(H,29,30)/b21-11-InChIKey
YIIOTGYPWJDOCL-NHDPSOOVSA-NSynonyms
385394-35-4(Z)3(5(2((24dichlorobenzyl)oxy)benzylidene)4oxo2thioxothiazolidin3yl)benzoicacid
3((5Z)5((2((24DICHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
3((5Z)5(2((24dichlorobenzyl)oxy)benzylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
385394354
C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)O)OCC4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)COc1ccccc1C=C1SC(=S)N(C1=O)c1cccc(c1)C(=O)O
InChI=1SC24H15Cl2NO4S2c25179816(19(26)1217)133120721414(20)112122(28)27(24(32)3321)1863515(1018)23(29)30h112H13H2(H2930)b2111
MFCD03184434
ZINC000001867501
ZINC1867501
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