Vitas-M small molecule compound

(5E)-5-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK946113
SMILES CC1Oc2c(C1)cc(cc2)/C=C\1/SC(=S)NC1=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 C13H11NO2S2 MW 277.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11NO2S2/c1-7-4-9-5-8(2-3-10(9)16-7)6-11-12(15)14-13(17)18-11/h2-3,5-7H,4H2,1H3,(H,14,15,17)/b11-6+
InChIKey
ZTFFGGBARGYXIJ-IZZDOVSWSA-N
Synonyms
873080-52-5
(5E)5((2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5((2methyl23dihydro1benzofuran5yl)methylidene)2thioxo13thiazolidin4one
(5E)5((2METHYL23DIHYDROBENZOFURAN5YL)METHYLIDENE)2SULFANYLIDENE4THIAZOLIDINONE
(5E)5((2METHYLCOUMARAN5YL)METHYLENE)2THIOXOTHIAZOLIDIN4ONE
(E)5((2methyl23dihydrobenzofuran5yl)methylene)2thioxothiazolidin4one
5(1(2METHYL23DIHYDROBENZOFURAN5YL)METH(E)YLIDENE)2THIOXOTHIAZOLIDIN4ONE
873080525
CC1Oc2c(C1)cc(cc2)C=C1SC(=S)NC1=O
InChI=1SC13H11NO2S2c174958(2310(9)167)61112(15)1413(17)1811h2357H4H21H3(H141517)b116+
MFCD06595799
ZINC000002202148
ZINC000002202150

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Available files

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