Vitas-M small molecule compound
(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK821684
SMILES C=CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)/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 C24H22N2O4S2 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O4S2/c1-4-12-25-17-8-6-5-7-16(17)20(22(25)27)21-23(28)26(24(31)32-21)13-11-15-9-10-18(29-2)19(14-15)30-3/h4-10,14H,1,11-13H2,2-3H3/b21-20-InChIKey
VSPXHZXBXFWZPS-MRCUWXFGSA-NSynonyms
(3Z)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)3(2(34DIMETHOXYPHENYL)ETHYL)5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)c2c1cccc2
COC1=C(C=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC=C)SC2=S)OC
InChI=1SC24H22N2O4S2c14122517865716(17)20(22(25)27)2123(28)26(24(31)3221)13111591018(292)19(1415)303h41014H11113H223H3b2120
MFCD03418356
ZINC000025582128
ZINC25582128
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