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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-(pyridin-4-yl)ethyl]-L-leucinamide

Catalog ID
STL540276
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCc2ccncc2)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 C34H42N4O6 MW 602.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H42N4O6/c1-20(2)17-28(34(41)36-16-13-22-11-14-35-15-12-22)38-27-10-8-24-25(19-29(27)40)26(37-21(3)39)9-7-23-18-30(42-4)32(43-5)33(44-6)31(23)24/h8,10-12,14-15,18-20,26,28H,7,9,13,16-17H2,1-6H3,(H,36,41)(H,37,39)(H,38,40)/t26-,28-/m0/s1
InChIKey
MQWXACJCLTVSJT-XCZPVHLTSA-N
Synonyms
1574291-32-9
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methyl~(N)(2pyridin4ylethyl)pentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylN(2(pyridin4yl)ethyl)pentanamide
1574291329
75491919
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCc2ccncc2)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H42N4O6c120(2)1728(34(41)36161322111435151222)38271082425(1929(27)40)26(3721(3)39)97231830(424)32(435)33(446)31(23)24h81012141518202628H79131617H216H3(H3641)(H3739)(H3840)t2628m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(pyridin4yl)ethyl)Lleucinamide
ZINC000108449847
ZINC108449847

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Available files

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