Vitas-M small molecule compound
3-{(5Z)-5-[(1-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-2-oxo-2,3-dihydro-1H-indol-3-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoic acid
Catalog ID
STK822594
SMILES O=C(CN1C(=O)C(c2c1cccc2)/C=C/1\SC(=S)N(C1=O)CCC(=O)O)Nc1cccc(c1)Cl
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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 C23H18ClN3O5S2 MW 516.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O5S2/c24-13-4-3-5-14(10-13)25-19(28)12-27-17-7-2-1-6-15(17)16(21(27)31)11-18-22(32)26(23(33)34-18)9-8-20(29)30/h1-7,10-11,16H,8-9,12H2,(H,25,28)(H,29,30)/b18-11-InChIKey
IYBLIKVKNQMLRQ-WQRHYEAKSA-NSynonyms
3((5Z)5((1(2((3chlorophenyl)amino)2oxoethyl)2oxo23dihydro1Hindol3yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5((1(2(3chloroanilino)2oxoethyl)2oxo3Hindol3yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)propanoicacid
C1=CC=C2C(=C1)C(C(=O)N2CC(=O)NC3=CC(=CC=C3)Cl)C=C4C(=O)N(C(=S)S4)CCC(=O)O
InChI=1SC23H18ClN3O5S2c241343514(1013)2519(28)122717721615(17)16(21(27)31)111822(32)26(23(33)3418)9820(29)30h17101116H8912H2(H2528)(H2930)b1811
MFCD03212188
O=C(CN1C(=O)C(c2c1cccc2)C=C1SC(=S)N(C1=O)CCC(=O)O)Nc1cccc(c1)Cl
ZINC000027016873
ZINC000101333818
Check stock
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