Vitas-M small molecule compound
(5Z)-3-pentyl-5-({1-phenyl-3-[4-(prop-2-en-1-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK703278
SMILES CCCCCN1C(=S)S/C(=C\c2cn(nc2c2ccc(cc2)OCC=C)c2ccccc2)/C1=O
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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 C27H27N3O2S2 MW 489.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2S2/c1-3-5-9-16-29-26(31)24(34-27(29)33)18-21-19-30(22-10-7-6-8-11-22)28-25(21)20-12-14-23(15-13-20)32-17-4-2/h4,6-8,10-15,18-19H,2-3,5,9,16-17H2,1H3/b24-18-InChIKey
NDINOHJXMGLTSW-MOHJPFBDSA-NSynonyms
(5Z)3pentyl5((1phenyl3(4(prop2en1yloxy)phenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3PENTYL5((1PHENYL3(4PROP2ENOXYPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)3pentyl2thioxothiazolidin4one
CCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)SC1=S
CCCCCN1C(=S)SC(=Cc2cn(nc2c2ccc(cc2)OCC=C)c2ccccc2)C1=O
InChI=1SC27H27N3O2S2c1359162926(31)24(3427(29)33)18211930(22107681122)2825(21)20121423(151320)321742h46810151819H23591617H21H3b2418
MFCD02989635
ZINC000013800322
ZINC13800322
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