Vitas-M small molecule compound

(5Z)-5-(2-hydroxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK397032
SMILES S=C1NC(=O)/C(=C/c2ccccc2O)/S1

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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 C10H7NO2S2 MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7NO2S2/c12-7-4-2-1-3-6(7)5-8-9(13)11-10(14)15-8/h1-5,12H,(H,11,13,14)/b8-5-
InChIKey
ZROKEZLWNZKNSJ-YVMONPNESA-N
Synonyms
34709-44-9
(5Z)2THIOXO5(2HYDROXYBENZYLIDENE)THIAZOLIDINE4ONE
(5Z)5((2HYDROXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2HYDROXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
(Z)5(2HYDROXYBENZYLIDENE)2THIOXOTHIAZOLIDIN4ONE
34709449
4THIAZOLIDINONE5((2HYDROXYPHENYL)METHYLENE)2THIOXO
5((2HYDROXYCYCLOHEXA13DIENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
5((2HYDROXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
5(1(2HYDROXYPHENYL)METH(Z)YLIDENE)2THIOXOTHIAZOLIDIN4ONE
5(2HYDROXYBENZYLIDENE)2THIOXOTHIAZOLIDIN4ONE
C1=CC=C(C(=C1)C=C2C(=O)NC(=S)S2)O
InChI=1SC10H7NO2S2c12742136(7)589(13)1110(14)158h1512H(H111314)b85
MFCD00184136
S=C1NC(=O)C(=Cc2ccccc2O)S1
ZINC000001084626
ZINC01084626
ZINC1084626

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.