Vitas-M small molecule compound
(5E)-3-{[4-(2-methylphenyl)piperazin-1-yl]methyl}-5-(4-propoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK952584
SMILES CCCOc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)CN1CCN(CC1)c1ccccc1C
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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 C25H29N3O2S2 MW 467.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O2S2/c1-3-16-30-21-10-8-20(9-11-21)17-23-24(29)28(25(31)32-23)18-26-12-14-27(15-13-26)22-7-5-4-6-19(22)2/h4-11,17H,3,12-16,18H2,1-2H3/b23-17+InChIKey
MGRVBORJURNQKQ-HAVVHWLPSA-NSynonyms
327076-38-0(5E)3((4(2methylphenyl)piperazin1yl)methyl)5((4propoxyphenyl)methylidene)2sulfanylidene13thiazolidin4one
(5E)3((4(2methylphenyl)piperazin1yl)methyl)5(4propoxybenzylidene)2thioxo13thiazolidin4one
(E)5(4propoxybenzylidene)2thioxo3((4(otolyl)piperazin1yl)methyl)thiazolidin4one
3((4(2METHYLPHENYL)PIPERAZINYL)METHYL)5((4PROPOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
327076380
CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CN3CCN(CC3)C4=CC=CC=C4C
CCCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CN1CCN(CC1)c1ccccc1C
InChI=1SC25H29N3O2S2c1316302110820(91121)172324(29)28(25(31)3223)1826121427(151326)22754619(22)2h41117H3121618H212H3b2317+
MFCD02653528
ZINC000020081010
ZINC20081010
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