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

Catalog ID
STK813655
SMILES COc1ccc(c(c1)OC)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CCc2ccccc2)/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 C29H25N3O5S2 MW 559.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O5S2/c1-36-19-12-13-21(23(16-19)37-2)30-24(33)17-32-22-11-7-6-10-20(22)25(27(32)34)26-28(35)31(29(38)39-26)15-14-18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3,(H,30,33)/b26-25-
InChIKey
VBWCDBHFCSCTQK-QPLCGJKRSA-N
Synonyms
618071-88-8
618071888
COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCC5=CC=CC=C5)C2=O)OC
COc1ccc(c(c1)OC)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)CCc2ccccc2)C1=O
InChI=1SC29H25N3O5S2c13619121321(23(1619)372)3024(33)17322211761020(22)25(27(32)34)2628(35)31(29(38)3926)1514188435918h31316H141517H212H3(H3033)b2625
MFCD04441709
N(24dimethoxyphenyl)2((3Z)2oxo3(4oxo3(2phenylethyl)2sulfanylidene13thiazolidin5ylidene)indol1yl)acetamide
N(24dimethoxyphenyl)2((3Z)2oxo3(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)acetamide
N(24DIMETHOXYPHENYL)2((3Z)2OXO3(4OXO3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)ACETAMIDE
N(24DIMETHOXYPHENYL)2(2OXO3(4OXO3PHENETHYL2THIOXOTHIAZOLIDIN5YLIDENE)INDOLIN1YL)ACETAMIDE
ZINC000100871637
ZINC100871637

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Available files

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