Vitas-M small molecule compound
(5Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-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
STK706509
SMILES C=CCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C1CCS(=O)(=O)C1)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 C26H23N3O4S3 MW 537.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4S3/c1-2-13-33-22-10-8-18(9-11-22)24-19(16-28(27-24)20-6-4-3-5-7-20)15-23-25(30)29(26(34)35-23)21-12-14-36(31,32)17-21/h2-11,15-16,21H,1,12-14,17H2/b23-15-InChIKey
RAWCORIRVDMYLK-HAHDFKILSA-NSynonyms
(5Z)3(11dioxidotetrahydrothiophen3yl)5((1phenyl3(4(prop2en1yloxy)phenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(11DIOXOTHIOLAN3YL)5((1PHENYL3(4PROP2ENOXYPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)phenyl)1phenyl1Hpyrazol4yl)methylene)3(11dioxidotetrahydrothiophen3yl)2thioxothiazolidin4one
C=CCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4CCS(=O)(=O)C4)C5=CC=CC=C5
C=CCOc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)C1CCS(=O)(=O)C1)c1ccccc1
InChI=1SC26H23N3O4S3c1213332210818(91122)2419(1628(2724)206435720)152325(30)29(26(34)3523)21121436(3132)1721h211151621H1121417H2b2315
MFCD02993735
ZINC000100786732
ZINC000100786735
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