Vitas-M small molecule compound
(5Z)-5-(3-methoxybenzylidene)-3-[4-oxo-4-(4-phenylpiperazin-1-yl)butyl]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK994525
SMILES COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)N1CCN(CC1)c1ccccc1
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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 C25H27N3O3S2 MW 481.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O3S2/c1-31-21-10-5-7-19(17-21)18-22-24(30)28(25(32)33-22)12-6-11-23(29)27-15-13-26(14-16-27)20-8-3-2-4-9-20/h2-5,7-10,17-18H,6,11-16H2,1H3/b22-18-InChIKey
KKCBNUOMWGUQDN-PYCFMQQDSA-NSynonyms
394236-21-6(5Z)5((3METHOXYPHENYL)METHYLIDENE)3(4OXO4(4PHENYLPIPERAZIN1YL)BUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3methoxybenzylidene)3(4oxo4(4phenylpiperazin1yl)butyl)2thioxo13thiazolidin4one
394236216
5((3METHOXYPHENYL)METHYLENE)3(4OXO4(4PHENYLPIPERAZINYL)BUTYL)2THIOXO13THIAZOLIDIN4ONE
COC1=CC=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N3CCN(CC3)C4=CC=CC=C4
COc1cccc(c1)C=C1SC(=S)N(C1=O)CCCC(=O)N1CCN(CC1)c1ccccc1
InChI=1SC25H27N3O3S2c13121105719(1721)182224(30)28(25(32)3322)1261123(29)27151326(141627)208324920h257101718H61116H21H3b2218
MFCD02655277
ZINC000008735643
ZINC08735643
ZINC8735643
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