Vitas-M small molecule compound
(5E)-5-{[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK701761
SMILES Cc1ccc(cc1)c1nn(cc1/C=C\1/SC(=S)N(C1=O)CCc1ccccc1)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 C28H23N3OS2 MW 481.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3OS2/c1-20-12-14-22(15-13-20)26-23(19-31(29-26)24-10-6-3-7-11-24)18-25-27(32)30(28(33)34-25)17-16-21-8-4-2-5-9-21/h2-15,18-19H,16-17H2,1H3/b25-18+InChIKey
UYRNFSNCTHQEKZ-XIEYBQDHSA-NSynonyms
(5E)5((3(4methylphenyl)1phenyl1Hpyrazol4yl)methylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(5E)5((3(4methylphenyl)1phenylpyrazol4yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5E)5((3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3phenethyl5((1phenyl3(ptolyl)1Hpyrazol4yl)methylene)2thioxothiazolidin4one
CC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4)C5=CC=CC=C5
Cc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)CCc1ccccc1)c1ccccc1
InChI=1SC28H23N3OS2c120121422(151320)2623(1931(2926)24106371124)182527(32)30(28(33)3425)1716218425921h2151819H1617H21H3b2518+
MFCD03088583
ZINC000026687078
ZINC26687078
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