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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-isoleucinamide

Catalog ID
STL543763
SMILES CC[C@H]([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)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 C36H52N4O6 MW 636.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H52N4O6/c1-11-20(2)31(34(43)38-23-18-35(4,5)40-36(6,7)19-23)39-27-15-13-24-25(17-28(27)42)26(37-21(3)41)14-12-22-16-29(44-8)32(45-9)33(46-10)30(22)24/h13,15-17,20,23,26,31,40H,11-12,14,18-19H2,1-10H3,(H,37,41)(H,38,43)(H,39,42)/t20-,26+,31+/m1
InChIKey
DCEPANGIAYBMIC-JLNKLKRXSA-N
Synonyms

(2~(S)3~(R))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(2266tetramethylpiperidin4yl)pentanamide
(2S3R)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN(2266tetramethylpiperidin4yl)pentanamide
110207561
CC(C@H)((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)C
InChI=1SC36H52N4O6c11120(2)31(34(43)38231835(45)4036(67)1923)392715132425(1728(27)42)26(3721(3)41)1412221629(448)32(459)33(4610)30(22)24h1315172023263140H1112141819H2110H3(H3741)(H3843)(H3942)t2026+31+m1s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2266tetramethylpiperidin4yl)Lisoleucinamide
ZINC000253399580
ZINC253399580

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Available files

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