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

Catalog ID
STK813656
SMILES COc1ccc(c(c1)OC)NC(=O)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)/c2c1cccc2

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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 C31H29N3O7S2 MW 619.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O7S2/c1-38-19-10-11-21(24(16-19)40-3)32-26(35)17-34-22-8-6-5-7-20(22)27(29(34)36)28-30(37)33(31(42)43-28)14-13-18-9-12-23(39-2)25(15-18)41-4/h5-12,15-16H,13-14,17H2,1-4H3,(H,32,35)/b28-27-
InChIKey
MLHGGBMKFMUBEV-DQSJHHFOSA-N
Synonyms
618071-89-9
2(3(3(34DIMETHOXYPHENETHYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(24DIMETHOXYPHENYL)ACETAMIDE
618071899
COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCC5=CC(=C(C=C5)OC)OC)C2=O)OC
COc1ccc(c(c1)OC)NC(=O)CN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)c2c1cccc2
InChI=1SC31H29N3O7S2c13819101121(24(1619)403)3226(35)173422865720(22)27(29(34)36)2830(37)33(31(42)4328)14131891223(392)25(1518)414h5121516H131417H214H3(H3235)b2827
MFCD04441710
N(24DIMETHOXYPHENYL)2((3Z)3(3(2(34DIMETHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETAMIDE
N(24dimethoxyphenyl)2((3Z)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)acetamide
ZINC000100871638
ZINC100871638

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Available files

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