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2-[(3Z)-3-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2-phenylethyl)acetamide

Catalog ID
STK814223
SMILES COc1ccc(cc1)CCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)NCCc2ccccc2)/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 C30H27N3O4S2 MW 557.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O4S2/c1-37-22-13-11-21(12-14-22)16-18-32-29(36)27(39-30(32)38)26-23-9-5-6-10-24(23)33(28(26)35)19-25(34)31-17-15-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3,(H,31,34)/b27-26-
InChIKey
SIBHHOZYGUZMNP-RQZHXJHFSA-N
Synonyms
618079-38-2
2((3Z)3(3(2(4methoxyphenyl)ethyl)4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3(2(4METHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2(3(3(4METHOXYPHENETHYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)NPHENETHYLACETAMIDE
618079382
COC1=CC=C(C=C1)CCN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NCCC5=CC=CC=C5)SC2=S
COc1ccc(cc1)CCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)NCCc2ccccc2)C1=O
InChI=1SC30H27N3O4S2c13722131121(121422)16183229(36)27(3930(32)38)26239561024(23)33(28(26)35)1925(34)311715207324820h214H1519H21H3(H3134)b2726
MFCD04442036
ZINC000100872203
ZINC100872203

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Available files

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