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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-(cyclohex-1-en-1-yl)ethyl]-L-leucinamide

Catalog ID
STL541326
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCC2=CCCCC2)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 C35H47N3O6 MW 605.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H47N3O6/c1-21(2)18-29(35(41)36-17-16-23-10-8-7-9-11-23)38-28-15-13-25-26(20-30(28)40)27(37-22(3)39)14-12-24-19-31(42-4)33(43-5)34(44-6)32(24)25/h10,13,15,19-21,27,29H,7-9,11-12,14,16-18H2,1-6H3,(H,36,41)(H,37,39)(H,38,40)/t27-,29-/m0/s1
InChIKey
LFVQHZVEJNLFOS-YTMVLYRLSA-N
Synonyms
1574339-41-5
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(cyclohexen1yl)ethyl)4methylpentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(cyclohex1en1yl)ethyl)4methylpentanamide
1574339415
75492248
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCC2=CCCCC2)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC35H47N3O6c121(2)1829(35(41)36171623108791123)382815132526(2030(28)40)27(3722(3)39)1412241931(424)33(435)34(446)32(24)25h10131519212729H791112141618H216H3(H3641)(H3739)(H3840)t2729m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(cyclohex1en1yl)ethyl)Lleucinamide
ZINC000108450630
ZINC108450630

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Available files

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