Vitas-M small molecule compound
(3Z)-3-[3-(2,5-dimethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-ethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL331799
SMILES COc1ccc(c(c1)N1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC)/C1=O)OC
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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/c1-4-22-14-8-6-5-7-13(14)17(19(22)24)18-20(25)23(21(28)29-18)15-11-12(26-2)9-10-16(15)27-3/h5-11H,4H2,1-3H3/b18-17-InChIKey
NKNCYZRGRWVTRK-ZCXUNETKSA-NSynonyms
304893-24-1(3Z)3(3(25dimethoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)1ethyl13dihydro2Hindol2one
(5Z)3(25DIMETHOXYPHENYL)5(1ETHYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(25dimethoxyphenyl)5(1ethyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(25DIMETHOXYPHENYL)5(1ETHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893241
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=C(C=CC(=C4)OC)OC)C1=O
COc1ccc(c(c1)N1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC)C1=O)OC
InChI=1SC21H18N2O4S2c142214865713(14)17(19(22)24)1820(25)23(21(28)2918)151112(262)91016(15)273h511H4H213H3b1817
MFCD01180672
ZINC000001091724
ZINC01091724
ZINC1091724
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