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

Catalog ID
STL544521
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)N2CCc3c(C2)cccc3)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 C36H43N3O6 MW 613.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H43N3O6/c1-23(40)38-29-15-13-25-20-32(43-2)35(44-3)36(45-4)34(25)27-14-16-30(31(41)21-28(27)29)37-18-9-5-6-12-33(42)39-19-17-24-10-7-8-11-26(24)22-39/h7-8,10-11,14,16,20-21,29H,5-6,9,12-13,15,17-19,22H2,1-4H3,(H,37,41)(H,38,40)/t29-/m0/s1
InChIKey
PHPDBGFOQWTTCJ-LJAQVGFWSA-N
Synonyms
1574390-06-9
(S)N(10((6(34dihydroisoquinolin2(1H)yl)6oxohexyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10((6(34dihydro1~(H)isoquinolin2yl)6oxohexyl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574390069
75492247
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)N2CCc3c(C2)cccc3)NC(=O)C)cc(c1OC)OC
InChI=1SC36H43N3O6c123(40)38291513252032(432)35(443)36(454)34(25)27141630(31(41)2128(27)29)37189561233(42)3919172410781126(24)2239h7810111416202129H569121315171922H214H3(H3741)(H3840)t29m0s1
N((7S)10((6(34dihydroisoquinolin2(1H)yl)6oxohexyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000108450625
ZINC108450625

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Available files

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