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

Catalog ID
STL540405
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCCCCCC(=O)N1CCN(CC1)C(=O)c1ccco1)NC(=O)C

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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 C36H44N4O8 MW 660.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H44N4O8/c1-23(41)38-27-13-11-24-21-31(45-2)34(46-3)35(47-4)33(24)25-12-14-28(29(42)22-26(25)27)37-15-7-5-6-10-32(43)39-16-18-40(19-17-39)36(44)30-9-8-20-48-30/h8-9,12,14,20-22,27H,5-7,10-11,13,15-19H2,1-4H3,(H,37,42)(H,38,41)/t27-/m0/s1
InChIKey
ALAMSWZNLJJPRW-MHZLTWQESA-N
Synonyms
1574390-21-8
(S)N(10((6(4(furan2carbonyl)piperazin1yl)6oxohexyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10((6(4(furan2carbonyl)piperazin1yl)6oxohexyl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574390218
75490977
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCCCCCC(=O)N1CCN(CC1)C(=O)c1ccco1)NC(=O)C
InChI=1SC36H44N4O8c123(41)38271311242131(452)34(463)35(474)33(24)25121428(29(42)2226(25)27)37157561032(43)39161840(191739)36(44)3098204830h891214202227H571011131519H214H3(H3742)(H3841)t27m0s1
N((7S)10((6(4(furan2ylcarbonyl)piperazin1yl)6oxohexyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000150652941
ZINC150652941

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Available files

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