Vitas-M small molecule compound

(5Z)-5-({3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK903400
SMILES C=CCOc1ccc(c(c1)C)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 C26H25N3O2S2 MW 475.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2S2/c1-5-13-31-21-11-12-22(18(4)14-21)24-19(16-28(27-24)20-9-7-6-8-10-20)15-23-25(30)29(17(2)3)26(32)33-23/h5-12,14-17H,1,13H2,2-4H3/b23-15-
InChIKey
GURCSIPAWKRSNQ-HAHDFKILSA-N
Synonyms
955874-31-4
(5Z)5((3(2methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(propan2yl)2thioxo13thiazolidin4one
(5Z)5((3(2METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)2methylphenyl)1phenyl1Hpyrazol4yl)methylene)3isopropyl2thioxothiazolidin4one
955874314
C=CCOc1ccc(c(c1)C)c1nn(cc1C=C1SC(=S)N(C1=O)C(C)C)c1ccccc1
CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C(C)C)C4=CC=CC=C4
InChI=1SC26H25N3O2S2c15133121111222(18(4)1421)2419(1628(2724)2097681020)152325(30)29(17(2)3)26(32)3323h5121417H113H224H3b2315
MFCD03665328
ZINC000002371661
ZINC02371661
ZINC2371661

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Available files

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