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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-(5-chloro-1H-indol-3-yl)ethyl]-L-alaninamide

Catalog ID
STL542106
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCc2c[nH]c3c2cc(Cl)cc3)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 C34H37ClN4O6 MW 633.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37ClN4O6/c1-18(34(42)36-13-12-21-17-37-26-10-7-22(35)15-24(21)26)38-28-11-8-23-25(16-29(28)41)27(39-19(2)40)9-6-20-14-30(43-3)32(44-4)33(45-5)31(20)23/h7-8,10-11,14-18,27,37H,6,9,12-13H2,1-5H3,(H,36,42)(H,38,41)(H,39,40)/t18-,27-/m0/s1
InChIKey
IDQBKHZZCXDCOM-MYUZEXMDSA-N
Synonyms
1574338-32-1
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(5chloro1~(H)indol3yl)ethyl)propanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5chloro1Hindol3yl)ethyl)propanamide
1574338321
75491205
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCc2c(nH)c3c2cc(Cl)cc3)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H37ClN4O6c118(34(42)3613122117372610722(35)1524(21)26)38281182325(1629(28)41)27(3919(2)40)96201430(433)32(444)33(455)31(20)23h78101114182737H691213H215H3(H3642)(H3841)(H3940)t1827m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(5chloro1Hindol3yl)ethyl)Lalaninamide
ZINC000108447997
ZINC108447997

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Available files

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