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N-(4-ethoxyphenyl)-4-[(5E)-5-(3-{4-[(4-ethoxyphenyl)amino]-4-oxobutyl}-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide

Catalog ID
STK532630
SMILES CCOc1ccc(cc1)NC(=O)CCCN1C(=S)S/C(=C\2/SC(=S)N(C2=O)CCCC(=O)Nc2ccc(cc2)OCC)/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 C30H32N4O6S4 MW 672.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O6S4/c1-3-39-21-13-9-19(10-14-21)31-23(35)7-5-17-33-27(37)25(43-29(33)41)26-28(38)34(30(42)44-26)18-6-8-24(36)32-20-11-15-22(16-12-20)40-4-2/h9-16H,3-8,17-18H2,1-2H3,(H,31,35)(H,32,36)/b26-25+
InChIKey
GXTROWYOZMFZLB-OCEACIFDSA-N
Synonyms

(E)44(44dioxo22dithioxo2H2H(55bithiazolylidene)33(4H4H)diyl)bis(N(4ethoxyphenyl)butanamide)
4((5E)5(3(4(4ETHOXYANILINO)4OXOBUTYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4ETHOXYPHENYL)BUTANAMIDE
CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=C3C(=O)N(C(=S)S3)CCCC(=O)NC4=CC=C(C=C4)OCC)SC2=S
CCOc1ccc(cc1)NC(=O)CCCN1C(=S)SC(=C2SC(=S)N(C2=O)CCCC(=O)Nc2ccc(cc2)OCC)C1=O
InChI=1SC30H32N4O6S4c13392113919(101421)3123(35)75173327(37)25(4329(33)41)2628(38)34(30(42)4426)186824(36)3220111522(161220)4042h916H381718H212H3(H3135)(H3236)b2625+
MFCD00307213
N(4ethoxyphenyl)4((5E)5(3(4((4ethoxyphenyl)amino)4oxobutyl)4oxo2thioxo13thiazolidin5ylidene)4oxo2thioxo13thiazolidin3yl)butanamide
N(4ETHOXYPHENYL)4(5(3(3(N(4ETHOXYPHENYL)CARBAMOYL)PROPYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))4OXO2THIOXO(13THIAZOLIDIN3YL))BUTANAMIDE
ZINC000150441493
ZINC150441493

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Available files

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