Vitas-M small molecule compound

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

Catalog ID
STK994097
SMILES Oc1ccc(cc1)N1C(=S)S/C(=C/2\C(=O)Nc3c2cccc3)/C1=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 C17H10N2O3S2 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N2O3S2/c20-10-7-5-9(6-8-10)19-16(22)14(24-17(19)23)13-11-3-1-2-4-12(11)18-15(13)21/h1-8,20H,(H,18,21)/b14-13-
InChIKey
DYIMXSLNVNKKDT-YPKPFQOOSA-N
Synonyms

(3Z)3(3(4hydroxyphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)3(4HYDROXYPHENYL)5(2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3(4hydroxyphenyl)5(2oxoindolin3ylidene)2thioxothiazolidin4one
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O)C(=O)N2
InChI=1SC17H10N2O3S2c2010759(6810)1916(22)14(2417(19)23)1311312412(11)1815(13)21h1820H(H1821)b1413
MFCD00595771
Oc1ccc(cc1)N1C(=S)SC(=C2C(=O)Nc3c2cccc3)C1=O
ZINC000001228430
ZINC01228430
ZINC1228430

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Available files

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