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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-(pyridin-2-ylmethyl)-L-leucinamide

Catalog ID
STL540463
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCc2ccccn2)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 C33H40N4O6 MW 588.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H40N4O6/c1-19(2)15-27(33(40)35-18-22-9-7-8-14-34-22)37-26-13-11-23-24(17-28(26)39)25(36-20(3)38)12-10-21-16-29(41-4)31(42-5)32(43-6)30(21)23/h7-9,11,13-14,16-17,19,25,27H,10,12,15,18H2,1-6H3,(H,35,40)(H,36,38)(H,37,39)/t25-,27-/m0/s1
InChIKey
ODNPAPDSEAVBME-BDYUSTAISA-N
Synonyms
1574380-96-3
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methyl~(N)(pyridin2ylmethyl)pentanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylN(pyridin2ylmethyl)pentanamide
1574380963
75491325
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCc2ccccn2)CC(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC33H40N4O6c119(2)1527(33(40)351822978143422)372613112324(1728(26)39)25(3620(3)38)1210211629(414)31(425)32(436)30(21)23h791113141617192527H10121518H216H3(H3540)(H3638)(H3739)t2527m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(pyridin2ylmethyl)Lleucinamide
ZINC000108448332
ZINC108448332

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Available files

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