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

Catalog ID
STL545353
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)NCCCC(=O)N1CCN(CC1)c1ccccc1OC

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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 C36H44N4O7 MW 644.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H44N4O7/c1-23(41)38-27-14-12-24-21-32(45-3)35(46-4)36(47-5)34(24)25-13-15-28(30(42)22-26(25)27)37-16-8-11-33(43)40-19-17-39(18-20-40)29-9-6-7-10-31(29)44-2/h6-7,9-10,13,15,21-22,27H,8,11-12,14,16-20H2,1-5H3,(H,37,42)(H,38,41)/t27-/m0/s1
InChIKey
CFDBMMWNHSKKNL-MHZLTWQESA-N
Synonyms
1574344-25-4
(S)N(123trimethoxy10((4(4(2methoxyphenyl)piperazin1yl)4oxobutyl)amino)9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))123trimethoxy10((4(4(2methoxyphenyl)piperazin1yl)4oxobutyl)amino)9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574344254
75491648
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)NCCCC(=O)N1CCN(CC1)c1ccccc1OC
InChI=1SC36H44N4O7c123(41)38271412242132(453)35(464)36(475)34(24)25131528(30(42)2226(25)27)371681133(43)40191739(182040)299671031(29)442h679101315212227H81112141620H215H3(H3742)(H3841)t27m0s1
N((7S)123trimethoxy10((4(4(2methoxyphenyl)piperazin1yl)4oxobutyl)amino)9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000150653388
ZINC150653388

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Available files

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