Vitas-M small molecule compound
(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK861809
SMILES COc1cc(CCN2C(=S)S/C(=C/3\C(=O)Nc4c3cccc4)/C2=O)ccc1OC
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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 C21H18N2O4S2 MW 426.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4S2/c1-26-15-8-7-12(11-16(15)27-2)9-10-23-20(25)18(29-21(23)28)17-13-5-3-4-6-14(13)22-19(17)24/h3-8,11H,9-10H2,1-2H3,(H,22,24)/b18-17-InChIKey
QCNGCQOIEOLCDX-ZCXUNETKSA-NSynonyms
(3Z)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5(2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(34dimethoxyphenethyl)5(2oxoindolin3ylidene)2thioxothiazolidin4one
3(2(34DIMETHOXYPHENYL)ETHYL)5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))2THIOXO13THIAZOLIDIN4ONE
3(3(2(34DIMETHOXYPHENYL)ETHYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)13DIHYDROINDOL2ONE
COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S)OC
COc1cc(CCN2C(=S)SC(=C3C(=O)Nc4c3cccc4)C2=O)ccc1OC
InChI=1SC21H18N2O4S2c126158712(1116(15)272)9102320(25)18(2921(23)28)1713534614(13)2219(17)24h3811H910H212H3(H2224)b1817
MFCD01458931
ZINC000002289261
ZINC02289261
ZINC2289261
Check stock
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