Vitas-M small molecule compound

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

Catalog ID
STK833538
SMILES COCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC)/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 C16H16N2O3S2 MW 348.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3S2/c1-3-17-11-7-5-4-6-10(11)12(14(17)19)13-15(20)18(8-9-21-2)16(22)23-13/h4-7H,3,8-9H2,1-2H3/b13-12-
InChIKey
OKICJVOIUUXPQU-SEYXRHQNSA-N
Synonyms
297146-78-2
(3Z)1ethyl3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)3(2METHOXYETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1ethyl2oxoindolin3ylidene)3(2methoxyethyl)2thioxothiazolidin4one
297146782
5(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)3(2METHOXYETHYL)2THIOXO13THIAZOLIDIN4ONE
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CCOC)C1=O
COCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC)C1=O
InChI=1SC16H16N2O3S2c131711754610(11)12(14(17)19)1315(20)18(89212)16(22)2313h47H389H212H3b1312
MFCD01072644
ZINC000013591027
ZINC13591027

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Available files

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