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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-(1H-indol-3-yl)ethyl]hexanamide

Catalog ID
STL544556
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCCCC(=O)NCCc2c[nH]c3c2cccc3)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 C37H44N4O6 MW 640.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H44N4O6/c1-23(42)41-30-15-13-24-20-33(45-2)36(46-3)37(47-4)35(24)27-14-16-31(32(43)21-28(27)30)38-18-9-5-6-12-34(44)39-19-17-25-22-40-29-11-8-7-10-26(25)29/h7-8,10-11,14,16,20-22,30,40H,5-6,9,12-13,15,17-19H2,1-4H3,(H,38,43)(H,39,44)(H,41,42)/
InChIKey
NIIXMXQUTRNYTD-PMERELPUSA-N
Synonyms
1574465-28-3
(S)N(2(1Hindol3yl)ethyl)6((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)hexanamide
1574465283
6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(1~(H)indol3yl)ethyl)hexanamide
6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(1Hindol3yl)ethyl)hexanamide
71825497
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCCCC(=O)NCCc2c(nH)c3c2cccc3)NC(=O)C)cc(c1OC)OC
InChI=1SC37H44N4O6c123(42)41301513242033(452)36(463)37(474)35(24)27141631(32(43)2128(27)30)38189561234(44)3919172522402911871026(25)29h781011141620223040H5691213151719H214H3(H3843)(H3944)(H4142)t30m0s1
ZINC000097972106
ZINC97972106

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Available files

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