Vitas-M small molecule compound

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

Catalog ID
STK861627
SMILES CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C(C)C)/c2c1cccc2

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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 C16H16N2O2S2 MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2S2/c1-4-17-11-8-6-5-7-10(11)12(14(17)19)13-15(20)18(9(2)3)16(21)22-13/h5-9H,4H2,1-3H3/b13-12-
InChIKey
WPSMIMMWJIMRSS-SEYXRHQNSA-N
Synonyms
312935-88-9
(3Z)1ethyl3(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1ethyl2oxoindolin3ylidene)3isopropyl2thioxothiazolidin4one
312935889
5(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)3(METHYLETHYL)2THIOXO13THIAZOLIDIN4ONE
CCN1C(=O)C(=C2SC(=S)N(C2=O)C(C)C)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(C)C)C1=O
InChI=1SC16H16N2O2S2c141711865710(11)12(14(17)19)1315(20)18(9(2)3)16(21)2213h59H4H213H3b1312
MFCD01458548
ZINC000013774705
ZINC13774705

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Available files

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