Vitas-M small molecule compound
(5Z)-5-(4-methoxybenzylidene)-3-[6-(4-methylpiperazin-1-yl)-6-oxohexyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL200158
SMILES COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCCCC(=O)N1CCN(CC1)C
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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 C22H29N3O3S2 MW 447.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3S2/c1-23-12-14-24(15-13-23)20(26)6-4-3-5-11-25-21(27)19(30-22(25)29)16-17-7-9-18(28-2)10-8-17/h7-10,16H,3-6,11-15H2,1-2H3/b19-16-InChIKey
AGXXWXZGKUNDGZ-MNDPQUGUSA-NSynonyms
5543-70-4(5Z)5((4METHOXYPHENYL)METHYLIDENE)3(6(4METHYLPIPERAZIN1YL)6OXOHEXYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4methoxybenzylidene)3(6(4methylpiperazin1yl)6oxohexyl)2thioxo13thiazolidin4one
(Z)5(4methoxybenzylidene)3(6(4methylpiperazin1yl)6oxohexyl)2thioxothiazolidin4one
5((4METHOXYPHENYL)METHYLENE)3(6(4METHYLPIPERAZINYL)6OXOHEXYL)2THIOXO13THIAZOLIDIN4ONE
5543704
CN1CCN(CC1)C(=O)CCCCCN2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCCCC(=O)N1CCN(CC1)C
InChI=1SC22H29N3O3S2c123121424(151323)20(26)6435112521(27)19(3022(25)29)16177918(282)10817h71016H361115H212H3b1916
MFCD01035551
ZINC000019790428
ZINC19790428
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