Vitas-M small molecule compound
(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK861824
SMILES C=CCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccccc2)/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 C21H16N2O2S2 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O2S2/c1-2-12-22-16-11-7-6-10-15(16)17(19(22)24)18-20(25)23(21(26)27-18)13-14-8-4-3-5-9-14/h2-11H,1,12-13H2/b18-17-InChIKey
YNRSVCXXYDQWLD-ZCXUNETKSA-NSynonyms
324565-26-6(3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)3BENZYL5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1allyl2oxoindolin3ylidene)3benzyl2thioxothiazolidin4one
1ALLYL3(3BENZYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)13DIHYDRO2HINDOL2ONE
324565266
C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C1=O
C=CCN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccccc2)C1=O
InChI=1SC21H16N2O2S2c1212221611761015(16)17(19(22)24)1820(25)23(21(26)2718)13148435914h211H11213H2b1817
MFCD01056561
ZINC000000975432
ZINC00975432
ZINC975432
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