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2,2'-{methanediylbis[(4-phenyl-4H-1,2,4-triazole-5,3-diyl)sulfanediylpropane-3,1-diyl]}bis(1H-isoindole-1,3(2H)-dione)

Catalog ID
STK543917
SMILES O=C1N(CCCSc2nnc(n2c2ccccc2)Cc2nnc(n2c2ccccc2)SCCCN2C(=O)c3c(C2=O)cccc3)C(=O)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 C39H32N8O4S2 MW 740.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H32N8O4S2/c48-34-28-17-7-8-18-29(28)35(49)44(34)21-11-23-52-38-42-40-32(46(38)26-13-3-1-4-14-26)25-33-41-43-39(47(33)27-15-5-2-6-16-27)53-24-12-22-45-36(50)30-19-9-10-20-31(30)37(45)51/h1-10,13-20H,11-12,21-25H2
InChIKey
DEEVGGZFAZWBOY-UHFFFAOYSA-N
Synonyms
452089-31-5
2(3((5((5(3(13DIOXOISOINDOL2YL)PROPYLSULFANYL)4PHENYL124TRIAZOL3YL)METHYL)4PHENYL124TRIAZOL3YL)SULFANYL)PROPYL)ISOINDOLE13DIONE
2(3(5((5(3(13DIOXOBENZO(C)AZOLIN2YL)PROPYLTHIO)4PHENYL(124TRIAZOL3YL))METHYL)4PHENYL124TRIAZOL3YLTHIO)PROPYL)BENZO(C)AZOLINE13DIONE
22(((55METHYLENEBIS(4PHENYL4H124TRIAZOLE53DIYL))BIS(SULFANEDIYL))BIS(PROPANE31DIYL))BIS(ISOINDOLINE13DIONE)
22(methanediylbis((4phenyl4H124triazole53diyl)sulfanediylpropane31diyl))bis(1Hisoindole13(2H)dione)
452089315
C1=CC=C(C=C1)N2C(=NN=C2SCCCN3C(=O)C4=CC=CC=C4C3=O)CC5=NN=C(N5C6=CC=CC=C6)SCCCN7C(=O)C8=CC=CC=C8C7=O
InChI=1SC39H32N8O4S2c48342817781829(28)35(49)44(34)2111235238424032(46(38)26133141426)2533414339(47(33)27155261627)532412224536(50)30199102031(30)37(45)51h1101320H11122125H2
MFCD03212543
ZINC000097986409
ZINC97986409

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Available files

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