Vitas-M small molecule compound

(3Z)-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK233291
SMILES S=C1S/C(=C/2\C(=O)Nc3c2cccc3)/C(=O)N1CCc1ccccc1

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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 C19H14N2O2S2 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O2S2/c22-17-15(13-8-4-5-9-14(13)20-17)16-18(23)21(19(24)25-16)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,22)/b16-15-
InChIKey
DSYZKZQJNRTHKK-NXVVXOECSA-N
Synonyms
324072-49-3
(3Z)3(4OXO3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN5YLIDENE)13DIHYDRO2HINDOL2ONE
(5Z)5(2oxo1Hindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(2OXO1HINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(2oxoindolin3ylidene)3phenethyl2thioxothiazolidin4one
3(4OXO3PHENETHYL2THIOXOTHIAZOLIDIN5YLIDENE)13DIHYDROINDOL2ONE
324072493
C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S
InChI=1SC19H14N2O2S2c221715(13845914(13)2017)1618(23)21(19(24)2516)1110126213712h19H1011H2(H2022)b1615
MFCD01072630
S=C1SC(=C2C(=O)Nc3c2cccc3)C(=O)N1CCc1ccccc1
ZINC000001317801
ZINC01317801
ZINC1317801

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Available files

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