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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)-L-methioninamide

Catalog ID
STL546362
SMILES CSCC[C@@H](C(=O)NC1CC(C)(C)NC(C1)(C)C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)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 C35H50N4O6S MW 654.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H50N4O6S/c1-20(40)36-25-12-10-21-16-29(43-6)31(44-7)32(45-8)30(21)23-11-13-26(28(41)17-24(23)25)38-27(14-15-46-9)33(42)37-22-18-34(2,3)39-35(4,5)19-22/h11,13,16-17,22,25,27,39H,10,12,14-15,18-19H2,1-9H3,(H,36,40)(H,37,42)(H,38,41)/t25-,27-/m0/
InChIKey
ZNDUKJHCBIQZEY-BDYUSTAISA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methylsulfanyl~(N)(2266tetramethylpiperidin4yl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4(methylthio)N(2266tetramethylpiperidin4yl)butanamide
110207000
CSCC(C@@H)(C(=O)NC1CC(C)(C)NC(C1)(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC35H50N4O6Sc120(40)36251210211629(436)31(447)32(458)30(21)23111326(28(41)1724(23)25)3827(1415469)33(42)37221834(23)3935(45)1922h1113161722252739H101214151819H219H3(H3640)(H3742)(H3841)t2527m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2266tetramethylpiperidin4yl)Lmethioninamide
ZINC000253415068
ZINC253415068

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Available files

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