Vitas-M small molecule compound
(5Z)-3-{[4-(2-methylphenyl)piperazin-1-yl]methyl}-5-[4-(pentyloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK534445
SMILES CCCCCOc1ccc(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 C27H33N3O2S2 MW 495.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O2S2/c1-3-4-7-18-32-23-12-10-22(11-13-23)19-25-26(31)30(27(33)34-25)20-28-14-16-29(17-15-28)24-9-6-5-8-21(24)2/h5-6,8-13,19H,3-4,7,14-18,20H2,1-2H3/b25-19-InChIKey
QZAYMZDOKPMJQL-PLRJNAJWSA-NSynonyms
(5Z)3((4(2METHYLPHENYL)PIPERAZIN1YL)METHYL)5((4PENTOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3((4(2methylphenyl)piperazin1yl)methyl)5(4(pentyloxy)benzylidene)2thioxo13thiazolidin4one
(Z)5(4(pentyloxy)benzylidene)2thioxo3((4(otolyl)piperazin1yl)methyl)thiazolidin4one
CCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CN3CCN(CC3)C4=CC=CC=C4C
CCCCCOc1ccc(cc1)C=C1SC(=S)N(C1=O)CN1CCN(CC1)c1ccccc1C
InChI=1SC27H33N3O2S2c1347183223121022(111323)192526(31)30(27(33)3425)2028141629(171528)24965821(24)2h5681319H347141820H212H3b2519
MFCD02357655
ZINC000009353390
ZINC09353390
ZINC9353390
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