Vitas-M small molecule compound

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

Catalog ID
STK761881
SMILES CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccccc2)/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 C19H14N2O2S2 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O2S2/c1-2-20-14-11-7-6-10-13(14)15(17(20)22)16-18(23)21(19(24)25-16)12-8-4-3-5-9-12/h3-11H,2H2,1H3/b16-15-
InChIKey
AIRCDZAHUSKZOP-NXVVXOECSA-N
Synonyms
304893-09-2
(3Z)1ethyl3(4oxo3phenyl2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1ethyl2oxoindolin3ylidene)3phenyl2thioxothiazolidin4one
304893092
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C1=O
InChI=1SC19H14N2O2S2c12201411761013(14)15(17(20)22)1618(23)21(19(24)2516)128435912h311H2H21H3b1615
MFCD01180653
ZINC000001090101
ZINC01090101
ZINC1090101

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Available files

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