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N,N'-(ethane-1,2-diylbis{imino[(7S)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene-10,7-diyl]})diacetamide

Catalog ID
STL528754
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCNc2ccc3c(cc2=O)[C@H](CCc2c3c(OC)c(c(c2)OC)OC)NC(=O)C)NC(=O)C)cc(c1OC)OC

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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 C44H50N4O10 MW 794.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H50N4O10/c1-23(49)47-31-13-9-25-19-37(53-3)41(55-5)43(57-7)39(25)27-11-15-33(35(51)21-29(27)31)45-17-18-46-34-16-12-28-30(22-36(34)52)32(48-24(2)50)14-10-26-20-38(54-4)42(56-6)44(58-8)40(26)28/h11-12,15-16,19-22,31-32H,9-10,13-14,17-18H2,1-8H3
InChIKey
UYGRWATYDHMZNW-ACHIHNKUSA-N
Synonyms
401524-32-1
~(N)((7~(S))10(2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)ethylamino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
16395364
401524321
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCNc2ccc3c(cc2=O)(C@H)(CCc2c3c(OC)c(c(c2)OC)OC)NC(=O)C)NC(=O)C)cc(c1OC)OC
InChI=1SC44H50N4O10c123(49)4731139251937(533)41(555)43(577)39(25)27111533(35(51)2129(27)31)451718463416122830(2236(34)52)32(4824(2)50)1410262038(544)42(566)44(588)40(26)28h1112151619223132H91013141718H218H3(H4551)(H4652)(H4749)(H4850)t3132m0s1
MFCD01082442
NN((7S7S)(ethane12diylbis(azanediyl))bis(123trimethoxy9oxo5679tetrahydrobenzo(a)heptalene107diyl))diacetamide
NN(ethane12diylbis(imino((7S)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalene107diyl)))diacetamide
ZINC000085866995
ZINC85866995

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Available files

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