Vitas-M small molecule compound
(3Z)-1-(4-chlorobenzyl)-3-[3-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK810129
SMILES Clc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)C2CCS(=O)(=O)C2)/c2c1cccc2
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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 C22H17ClN2O4S3 MW 505.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O4S3/c23-14-7-5-13(6-8-14)11-24-17-4-2-1-3-16(17)18(20(24)26)19-21(27)25(22(30)31-19)15-9-10-32(28,29)12-15/h1-8,15H,9-12H2/b19-18-InChIKey
MSGXBEWYXXQYLT-HNENSFHCSA-NSynonyms
(3Z)1(4chlorobenzyl)3(3(11dioxidotetrahydrothiophen3yl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)3(11DIOXOTHIOLAN3YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
C1CS(=O)(=O)CC1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)SC2=S
Clc1ccc(cc1)CN1C(=O)C(=C2SC(=S)N(C2=O)C2CCS(=O)(=O)C2)c2c1cccc2
InChI=1SC22H17ClN2O4S3c23147513(6814)112417421316(17)18(20(24)26)1921(27)25(22(30)3119)1591032(2829)1215h1815H912H2b1918
MFCD03418624
ZINC000014356614
ZINC000014356616
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