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2,2'-(methanediylbis{[4-(3-methylphenyl)-4H-1,2,4-triazole-5,3-diyl]sulfanediyl})bis[N-(4-methylphenyl)acetamide]

Catalog ID
STK533627
SMILES O=C(Nc1ccc(cc1)C)CSc1nnc(n1c1cccc(c1)C)Cc1nnc(n1c1cccc(c1)C)SCC(=O)Nc1ccc(cc1)C

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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 C37H36N8O2S2 MW 688.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36N8O2S2/c1-24-11-15-28(16-12-24)38-34(46)22-48-36-42-40-32(44(36)30-9-5-7-26(3)19-30)21-33-41-43-37(45(33)31-10-6-8-27(4)20-31)49-23-35(47)39-29-17-13-25(2)14-18-29/h5-20H,21-23H2,1-4H3,(H,38,46)(H,39,47)
InChIKey
GJKFITSNCAITFI-UHFFFAOYSA-N
Synonyms

2((5((5(2(4METHYLANILINO)2OXOETHYL)SULFANYL4(3METHYLPHENYL)124TRIAZOL3YL)METHYL)4(3METHYLPHENYL)124TRIAZOL3YL)SULFANYL)N(4METHYLPHENYL)ACETAMIDE
22((55methylenebis(4(mtolyl)4H124triazole53diyl))bis(sulfanediyl))bis(N(ptolyl)acetamide)
22(methanediylbis((4(3methylphenyl)4H124triazole53diyl)sulfanediyl))bis(N(4methylphenyl)acetamide)
CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC(=C3)C)CC4=NN=C(N4C5=CC=CC(=C5)C)SCC(=O)NC6=CC=C(C=C6)C
InChI=1SC37H36N8O2S2c124111528(161224)3834(46)224836424032(44(36)3095726(3)1930)2133414337(45(33)31106827(4)2031)492335(47)3929171325(2)141829h520H2123H214H3(H3846)(H3947)
MFCD02993383
N(4METHYLPHENYL)2(4(3METHYLPHENYL)5((4(3METHYLPHENYL)5((N(4METHYLPHENYL)CARBAMOYL)METHYLTHIO)(124TRIAZOL3YL))METHYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000150436175
ZINC150436175

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Available files

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