Vitas-M small molecule compound

(3Z)-1-methyl-3-(4-oxo-2-sulfanyl-1,3-thiazol-5(4H)-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK562739
SMILES SC1=NC(=O)/C(=C/2\c3ccccc3N(C2=O)C)/S1

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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 C12H8N2O2S2 MW 276.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2O2S2/c1-14-7-5-3-2-4-6(7)8(11(14)16)9-10(15)13-12(17)18-9/h2-5H,1H3,(H,13,15,17)/b9-8-
InChIKey
XPHFDNNTJJRKTK-HJWRWDBZSA-N
Synonyms

(3Z)1methyl3(4oxo2sulfanyl13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1METHYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
CN1C2=CC=CC=C2C(=C3C(=O)NC(=S)S3)C1=O
InChI=1SC12H8N2O2S2c114753246(7)8(11(14)16)910(15)1312(17)189h25H1H3(H131517)b98
MFCD03811016
SC1=NC(=O)C(=C2c3ccccc3N(C2=O)C)S1
ZINC000013809724
ZINC13809724

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Available files

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