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6-{(5Z)-5-[1-(2-{[4-(ethoxycarbonyl)phenyl]amino}-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid

Catalog ID
STK813331
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CCCCCC(=O)O)/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 C28H27N3O7S2 MW 581.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O7S2/c1-2-38-27(37)17-11-13-18(14-12-17)29-21(32)16-31-20-9-6-5-8-19(20)23(25(31)35)24-26(36)30(28(39)40-24)15-7-3-4-10-22(33)34/h5-6,8-9,11-14H,2-4,7,10,15-16H2,1H3,(H,29,32)(H,33,34)/b24-23-
InChIKey
SAGWUEOAJFGARX-VHXPQNKSSA-N
Synonyms
617696-62-5
6((5Z)5(1(2((4(ethoxycarbonyl)phenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)hexanoicacid
6((5Z)5(1(2(4ETHOXYCARBONYLANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)HEXANOICACID
6(5(1(2((4(ETHOXYCARBONYL)PHENYL)AMINO)2OXOETHYL)2OXOINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)HEXANOICACID
617696625
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCCCC(=O)O)C2=O
CCOC(=O)c1ccc(cc1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)CCCCCC(=O)O)C1=O
InChI=1SC28H27N3O7S2c123827(37)17111318(141217)2921(32)163120965819(20)23(25(31)35)2426(36)30(28(39)4024)157341022(33)34h56891114H247101516H21H3(H2932)(H3334)b2423
MFCD04441496
ZINC000100871333
ZINC100871333

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Available files

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