Vitas-M small molecule compound
(5E)-3-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-5-(4-methoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK997670
SMILES COc1ccc(cc1)/C=C\1/SC(=S)N(C1=O)CN1CCN(CC1)c1cccc(c1)Cl
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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 C22H22ClN3O2S2 MW 460.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2S2/c1-28-19-7-5-16(6-8-19)13-20-21(27)26(22(29)30-20)15-24-9-11-25(12-10-24)18-4-2-3-17(23)14-18/h2-8,13-14H,9-12,15H2,1H3/b20-13+InChIKey
NJFUWCWDLWKEJQ-DEDYPNTBSA-NSynonyms
327076-18-6(5E)3((4(3CHLOROPHENYL)PIPERAZIN1YL)METHYL)5((4METHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)3((4(3chlorophenyl)piperazin1yl)methyl)5(4methoxybenzylidene)2thioxo13thiazolidin4one
(E)3((4(3chlorophenyl)piperazin1yl)methyl)5(4methoxybenzylidene)2thioxothiazolidin4one
327076186
COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CN3CCN(CC3)C4=CC(=CC=C4)Cl
COc1ccc(cc1)C=C1SC(=S)N(C1=O)CN1CCN(CC1)c1cccc(c1)Cl
InChI=1SC22H22ClN3O2S2c128197516(6819)132021(27)26(22(29)3020)152491125(121024)1842317(23)1418h281314H91215H21H3b2013+
MFCD02637929
ZINC000019799232
ZINC19799232
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