Vitas-M small molecule compound
2-{(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Catalog ID
STK702720
SMILES CCCCC(CN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccccc2)/C1=O)CC
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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 C27H29N3O3S2 MW 507.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O3S2/c1-3-5-11-18(4-2)16-30-26(33)24(35-27(30)34)23-20-14-9-10-15-21(20)29(25(23)32)17-22(31)28-19-12-7-6-8-13-19/h6-10,12-15,18H,3-5,11,16-17H2,1-2H3,(H,28,31)/b24-23-InChIKey
AOQSUPPYCLYJNV-VHXPQNKSSA-NSynonyms
(Z)2(3(3(2ethylhexyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3(2ETHYLHEXYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
2((3Z)3(3(2ethylhexyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
CCCCC(CC)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S
CCCCC(CN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccccc2)C1=O)CC
InChI=1SC27H29N3O3S2c1351118(42)163026(33)24(3527(30)34)2320149101521(20)29(25(23)32)1722(31)2819127681319h610121518H35111617H212H3(H2831)b2423
MFCD02995316
ZINC000009235971
ZINC000009235976
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