Vitas-M small molecule compound
(5E)-3-benzyl-5-(4-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK874231
SMILES Oc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)Cc1ccccc1
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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 C17H13NO2S2 MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO2S2/c19-14-8-6-12(7-9-14)10-15-16(20)18(17(21)22-15)11-13-4-2-1-3-5-13/h1-10,19H,11H2/b15-10+InChIKey
QUYCETSYSJOKIN-XNTDXEJSSA-NSynonyms
(5E)3BENZYL5((4HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)3benzyl5(4hydroxybenzylidene)2thioxo13thiazolidin4one
(5E)3BENZYL5(4HYDROXYBENZYLIDENE)2THIOXOTHIAZOLIDIN4ONE
(5E)5((4HYDROXYPHENYL)METHYLIDENE)3(PHENYLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5((4HYDROXYPHENYL)METHYLIDENE)3(PHENYLMETHYL)2SULFANYLIDENE4THIAZOLIDINONE
(E)3benzyl5(4hydroxybenzylidene)2thioxothiazolidin4one
3BENZYL5(4HYDROXYBENZYLIDENE)2THIOXOTHIAZOLIDIN4ONE
5((4HYDROXYPHENYL)METHYLENE)3BENZYL2THIOXO13THIAZOLIDIN4ONE
C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)O)SC2=S
InChI=1SC17H13NO2S2c19148612(7914)101516(20)18(17(21)2215)11134213513h11019H11H2b1510+
MFCD00408342
Oc1ccc(cc1)C=C1SC(=S)N(C1=O)Cc1ccccc1
ZINC000012436564
ZINC12436564
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