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6-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)hexanamide

Catalog ID
STL551261
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)Nc2ccc3c(c2)[nH]c(=O)c(=O)[nH]3)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 C35H39N5O8 MW 657.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N5O8/c1-19(41)37-24-12-9-20-16-29(46-2)32(47-3)33(48-4)31(20)22-11-14-26(28(42)18-23(22)24)36-15-7-5-6-8-30(43)38-21-10-13-25-27(17-21)40-35(45)34(44)39-25/h10-11,13-14,16-18,24H,5-9,12,15H2,1-4H3,(H,36,42)(H,37,41)(H,38,43)(H,39,44)(H,40,4
InChIKey
AEMYORPIHVAPJQ-DEOSSOPVSA-N
Synonyms

(S)6((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(23dioxo1234tetrahydroquinoxalin6yl)hexanamide
125427650
6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(23dioxo14dihydroquinoxalin6yl)hexanamide
6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(23dioxo1234tetrahydroquinoxalin6yl)hexanamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)Nc2ccc3c(c2)(nH)c(=O)c(=O)(nH)3)NC(=O)C)cc(c1OC)OC
InChI=1SC35H39N5O8c119(41)3724129201629(462)32(473)33(484)31(20)22111426(28(42)1823(22)24)3615756830(43)382110132527(1721)4035(45)34(44)3925h10111314161824H591215H214H3(H3642)(H3741)(H3843)(H3944)(H4045)t24m0s1
ZINC000524729035
ZINC524729035

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Available files

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