Vitas-M small molecule compound
(3Z)-3-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK861865
SMILES C=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 C20H20N2O2S2 MW 384.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S2/c1-2-12-21-15-11-7-6-10-14(15)16(18(21)23)17-19(24)22(20(25)26-17)13-8-4-3-5-9-13/h2,6-7,10-11,13H,1,3-5,8-9,12H2/b17-16-InChIKey
UIGVEVDURDFGIL-MSUUIHNZSA-NSynonyms
312937-30-7(3Z)3(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)3CYCLOHEXYL5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1allyl2oxoindolin3ylidene)3cyclohexyl2thioxothiazolidin4one
312937307
3CYCLOHEXYL5(2OXO1PROP2ENYLBENZO(D)AZOLIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=C2SC(=S)N(C2=O)C2CCCCC2)c2c1cccc2
C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4CCCCC4)C1=O
InChI=1SC20H20N2O2S2c1212211511761014(15)16(18(21)23)1719(24)22(20(25)2617)138435913h267101113H1358912H2b1716
MFCD01458994
ZINC000012343764
ZINC12343764
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