Vitas-M small molecule compound
(5Z)-5-({1-phenyl-3-[4-(prop-2-en-1-yloxy)phenyl]-1H-pyrazol-4-yl}methylidene)-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK703272
SMILES C=CCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C(C)C)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 C25H23N3O2S2 MW 461.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2S2/c1-4-14-30-21-12-10-18(11-13-21)23-19(16-27(26-23)20-8-6-5-7-9-20)15-22-24(29)28(17(2)3)25(31)32-22/h4-13,15-17H,1,14H2,2-3H3/b22-15-InChIKey
AGMLFSAGDWRDNZ-JCMHNJIXSA-NSynonyms
(5Z)5((1phenyl3(4(prop2en1yloxy)phenyl)1Hpyrazol4yl)methylidene)3(propan2yl)2thioxo13thiazolidin4one
(5Z)5((1PHENYL3(4PROP2ENOXYPHENYL)PYRAZOL4YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)3isopropyl2thioxothiazolidin4one
C=CCOc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)C(C)C)c1ccccc1
CC(C)N1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCC=C)C4=CC=CC=C4)SC1=S
InChI=1SC25H23N3O2S2c14143021121018(111321)2319(1627(2623)208657920)152224(29)28(17(2)3)25(31)3222h4131517H114H223H3b2215
MFCD02986252
ZINC000002248293
ZINC02248293
ZINC2248293
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