Vitas-M small molecule compound
(3Z)-1-benzyl-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK701777
SMILES S=C1S/C(=C\2/c3ccccc3N(C2=O)Cc2ccccc2)/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 C26H20N2O2S2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O2S2/c29-24-22(20-13-7-8-14-21(20)28(24)17-19-11-5-2-6-12-19)23-25(30)27(26(31)32-23)16-15-18-9-3-1-4-10-18/h1-14H,15-17H2/b23-22-InChIKey
CTGPQWHFYRRPJT-FCQUAONHSA-NSynonyms
(3Z)1benzyl3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1benzyl2oxoindol3ylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(1BENZYL2OXOINDOL3YLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
C1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)SC2=S
InChI=1SC26H20N2O2S2c292422(2013781421(20)28(24)1719115261219)2325(30)27(26(31)3223)16151893141018h114H1517H2b2322
MFCD03418335
S=C1SC(=C2c3ccccc3N(C2=O)Cc2ccccc2)C(=O)N1CCc1ccccc1
ZINC000002688801
ZINC02688801
ZINC2688801
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