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N-[(7S)-1,2,3-trimethoxy-9-oxo-10-({6-oxo-6-[4-(pyridin-2-yl)piperazin-1-yl]hexyl}amino)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL541542
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)N2CCN(CC2)c2ccccn2)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 C36H45N5O6 MW 643.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H45N5O6/c1-24(42)39-28-14-12-25-22-31(45-2)35(46-3)36(47-4)34(25)26-13-15-29(30(43)23-27(26)28)37-16-8-5-6-11-33(44)41-20-18-40(19-21-41)32-10-7-9-17-38-32/h7,9-10,13,15,17,22-23,28H,5-6,8,11-12,14,16,18-21H2,1-4H3,(H,37,43)(H,39,42)/t28-/m0/s
InChIKey
KVNZXJZFUDHMES-NDEPHWFRSA-N
Synonyms
1574344-89-0
(S)N(123trimethoxy9oxo10((6oxo6(4(pyridin2yl)piperazin1yl)hexyl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))123trimethoxy9oxo10((6oxo6(4pyridin2ylpiperazin1yl)hexyl)amino)67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574344890
75491776
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)N2CCN(CC2)c2ccccn2)NC(=O)C)cc(c1OC)OC
InChI=1SC36H45N5O6c124(42)39281412252231(452)35(463)36(474)34(25)26131529(30(43)2327(26)28)37168561133(44)41201840(192141)321079173832h7910131517222328H568111214161821H214H3(H3743)(H3942)t28m0s1
N((7S)123trimethoxy9oxo10((6oxo6(4(pyridin2yl)piperazin1yl)hexyl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000108449516
ZINC108449516

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Available files

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