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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-(1H-indol-3-yl)ethyl]-L-leucinamide

Catalog ID
STL541401
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCc2c[nH]c3c2cccc3)CC(C)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 C37H44N4O6 MW 640.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H44N4O6/c1-21(2)17-31(37(44)38-16-15-24-20-39-28-10-8-7-9-25(24)28)41-30-14-12-26-27(19-32(30)43)29(40-22(3)42)13-11-23-18-33(45-4)35(46-5)36(47-6)34(23)26/h7-10,12,14,18-21,29,31,39H,11,13,15-17H2,1-6H3,(H,38,44)(H,40,42)(H,41,43)/t29-,31-/m0
InChIKey
PNJMPNMJKBYLNE-SMCANUKXSA-N
Synonyms
1574345-02-0
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(1~(H)indol3yl)ethyl)4methylpentanamide
(S)N(2(1Hindol3yl)ethyl)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylpentanamide
1574345020
75492006
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCc2c(nH)c3c2cccc3)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC37H44N4O6c121(2)1731(37(44)381615242039281087925(24)28)413014122627(1932(30)43)29(4022(3)42)1311231833(454)35(465)36(476)34(23)26h71012141821293139H11131517H216H3(H3844)(H4042)(H4143)t2931m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(1Hindol3yl)ethyl)Lleucinamide
ZINC000108450091
ZINC108450091

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Available files

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