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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-1H-indol-4-yl-L-leucinamide

Catalog ID
STL542058
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)Nc2cccc3c2cc[nH]3)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 C35H40N4O6 MW 612.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H40N4O6/c1-19(2)16-29(35(42)39-26-9-7-8-25-23(26)14-15-36-25)38-28-13-11-22-24(18-30(28)41)27(37-20(3)40)12-10-21-17-31(43-4)33(44-5)34(45-6)32(21)22/h7-9,11,13-15,17-19,27,29,36H,10,12,16H2,1-6H3,(H,37,40)(H,38,41)(H,39,42)/t27-,29-/m0/s1
InChIKey
HHRVVLOVSDTVIL-YTMVLYRLSA-N
Synonyms
1574355-46-6
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1~(H)indol4yl)4methylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1Hindol4yl)4methylpentanamide
1574355466
75492036
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)Nc2cccc3c2cc(nH)3)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC35H40N4O6c119(2)1629(35(42)39269782523(26)14153625)382813112224(1830(28)41)27(3720(3)40)1210211731(434)33(445)34(456)32(21)22h791113151719272936H101216H216H3(H3740)(H3841)(H3942)t2729m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N1Hindol4ylLleucinamide
ZINC000108450152
ZINC108450152

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Available files

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