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2,2'-(E)-ethene-1,2-diylbis[5-({4-(morpholin-4-yl)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]

Catalog ID
STK369194
SMILES CC1(C)CC(Nc2nc(Nc3ccc(c(c3)S(=O)(=O)[O-])/C=C/c3ccc(cc3S(=O)(=O)[O-])Nc3nc(NC4CC(C)(C)NC(C4)(C)C)nc(n3)N3CCOCC3)nc(n2)N2CCOCC2)CC(N1)(C)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 C46H64N14O8S2 MW 1005.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H66N14O8S2/c1-43(2)25-33(26-44(3,4)57-43)49-39-51-37(53-41(55-39)59-15-19-67-20-16-59)47-31-13-11-29(35(23-31)69(61,62)63)9-10-30-12-14-32(24-36(30)70(64,65)66)48-38-52-40(56-42(54-38)60-17-21-68-22-18-60)50-34-27-45(5,6)58-46(7,8)28-34/h9-14,
InChIKey
BLQDHWHNXVMJQE-MDZDMXLPSA-L
Synonyms

22(E)ethene12diylbis(5((4(morpholin4yl)6((2266tetramethylpiperidin4yl)amino)135triazin2yl)amino)benzenesulfonate)
5((4morpholin4yl6((2266tetramethylpiperidin4yl)amino)135triazin2yl)amino)2((E)2(4((4morpholin4yl6((2266tetramethylpiperidin4yl)amino)135triazin2yl)amino)2sulfonatophenyl)ethenyl)benzenesulfonate
CC1(C)CC(Nc2nc(Nc3ccc(c(c3)S(=O)(=O)(O))C=Cc3ccc(cc3S(=O)(=O)(O))Nc3nc(NC4CC(C)(C)NC(C4)(C)C)nc(n3)N3CCOCC3)nc(n2)N2CCOCC2)CC(N1)(C)C
CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N6CCOCC6)NC7CC(NC(C7)(C)C)(C)C)S(=O)(=O)(O))S(=O)(=O)(O))N8CCOCC8)C
InChI=1SC46H66N14O8S2c143(2)2533(2644(34)5743)49395137(5341(5539)59151967201659)4731131129(35(2331)69(6162)63)91030121432(2436(30)70(6465)66)48385240(5642(5438)60172168221860)50342745(56)5846(78)2834h914232433345758H15222528H218H3(H616263)(H646566)(H
MFCD00301890

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Available files

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