Vitas-M small molecule compound
(5Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-3-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK101184
SMILES COc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)c1ccc(c(c1)Cl)Cl
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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 C17H11Cl2NO3S2 MW 412.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl2NO3S2/c1-23-14-6-9(2-5-13(14)21)7-15-16(22)20(17(24)25-15)10-3-4-11(18)12(19)8-10/h2-8,21H,1H3/b15-7-InChIKey
JAVUGGZZMJYRPP-CHHVJCJISA-NSynonyms
1198159-50-0(5Z)3(34DICHLOROPHENYL)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(34DICHLOROPHENYL)5(4HYDROXY3METHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(Z)3(34dichlorophenyl)5(4hydroxy3methoxybenzylidene)2thioxothiazolidin4one
1198159500
3(34DICHLOROPHENYL)5((4HYDROXY3METHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)O
COc1cc(ccc1O)C=C1SC(=S)N(C1=O)c1ccc(c(c1)Cl)Cl
InChI=1SC17H11Cl2NO3S2c1231469(2513(14)21)71516(22)20(17(24)2515)103411(18)12(19)810h2821H1H3b157
MFCD03676991
ZINC000013661905
ZINC13661905
Check stock
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