Vitas-M small molecule compound
4-{(5Z)-5-[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}butanoic acid
Catalog ID
STK810127
SMILES OC(=O)CCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)Cc2ccc(cc2)Cl)/C1=O
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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 C22H17ClN2O4S2 MW 472.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O4S2/c23-14-9-7-13(8-10-14)12-25-16-5-2-1-4-15(16)18(20(25)28)19-21(29)24(22(30)31-19)11-3-6-17(26)27/h1-2,4-5,7-10H,3,6,11-12H2,(H,26,27)/b19-18-InChIKey
PHEXWOGOEJUDMI-HNENSFHCSA-NSynonyms
4((5Z)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4((5Z)5(1(4chlorobenzyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C(=O)N2CC4=CC=C(C=C4)Cl
InChI=1SC22H17ClN2O4S2c23149713(81014)122516521415(16)18(20(25)28)1921(29)24(22(30)3119)113617(26)27h1245710H361112H2(H2627)b1918
MFCD03462479
OC(=O)CCCN1C(=S)SC(=C2c3ccccc3N(C2=O)Cc2ccc(cc2)Cl)C1=O
ZINC000016266578
ZINC16266578
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