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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-alaninamide

Catalog ID
STL543336
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCc2c[nH]c3c2cccc3)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 C34H38N4O6 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N4O6/c1-19(34(41)35-15-14-22-18-36-26-9-7-6-8-23(22)26)37-28-13-11-24-25(17-29(28)40)27(38-20(2)39)12-10-21-16-30(42-3)32(43-4)33(44-5)31(21)24/h6-9,11,13,16-19,27,36H,10,12,14-15H2,1-5H3,(H,35,41)(H,37,40)(H,38,39)/t19-,27-/m0/s1
InChIKey
HZUPEIUMCOSIEE-PPHZAIPVSA-N
Synonyms
1574398-05-2
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(1~(H)indol3yl)ethyl)propanamide
(S)N(2(1Hindol3yl)ethyl)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)propanamide
1574398052
75492140
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCc2c(nH)c3c2cccc3)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H38N4O6c119(34(41)35151422183626976823(22)26)372813112425(1729(28)40)27(3820(2)39)1210211630(423)32(434)33(445)31(21)24h69111316192736H10121415H215H3(H3541)(H3740)(H3839)t1927m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(1Hindol3yl)ethyl)Lalaninamide
ZINC000108450368
ZINC108450368

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Available files

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