Vitas-M small molecule compound
2-{(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methoxyphenyl)acetamide
Catalog ID
STK702002
SMILES COCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)OC)/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 C23H21N3O5S2 MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O5S2/c1-30-12-11-25-22(29)20(33-23(25)32)19-16-5-3-4-6-17(16)26(21(19)28)13-18(27)24-14-7-9-15(31-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,24,27)/b20-19-InChIKey
BITGIPHSUDVEGO-VXPUYCOJSA-NSynonyms
(Z)2(3(3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4methoxyphenyl)acetamide
2((3Z)3(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2((3Z)3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methoxyphenyl)acetamide
COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S
COCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)OC)C1=O
InChI=1SC23H21N3O5S2c13012112522(29)20(3323(25)32)1916534617(16)26(21(19)28)1318(27)24147915(312)10814h310H1113H212H3(H2427)b2019
MFCD02994813
ZINC000001830151
ZINC01830151
ZINC1830151
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