Vitas-M small molecule compound
(3Z)-1-(2-chlorobenzyl)-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK811105
SMILES S=C1S/C(=C\2/c3ccccc3N(C2=O)Cc2ccccc2Cl)/C(=O)N1CCc1ccccc1
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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 C26H19ClN2O2S2 MW 491.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19ClN2O2S2/c27-20-12-6-4-10-18(20)16-29-21-13-7-5-11-19(21)22(24(29)30)23-25(31)28(26(32)33-23)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2/b23-22-InChIKey
GUDJNKVLGRVIMY-FCQUAONHSA-NSynonyms
(3Z)1(2chlorobenzyl)3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((2chlorophenyl)methyl)2oxoindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)SC2=S
InChI=1SC26H19ClN2O2S2c272012641018(20)16292113751119(21)22(24(29)30)2325(31)28(26(32)3323)1514178213917h113H1416H2b2322
MFCD03508035
S=C1SC(=C2c3ccccc3N(C2=O)Cc2ccccc2Cl)C(=O)N1CCc1ccccc1
ZINC000016713551
ZINC16713551
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