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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-[1-(2-methylpropyl)-1H-indol-5-yl]hexanamide

Catalog ID
STL547734
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCCCCCC(=O)Nc1ccc2c(c1)ccn2CC(C)C)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 C39H48N4O6 MW 668.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H48N4O6/c1-24(2)23-43-19-17-26-20-28(12-16-33(26)43)42-36(46)10-8-7-9-18-40-32-15-13-29-30(22-34(32)45)31(41-25(3)44)14-11-27-21-35(47-4)38(48-5)39(49-6)37(27)29/h12-13,15-17,19-22,24,31H,7-11,14,18,23H2,1-6H3,(H,40,45)(H,41,44)(H,42,46)/t31-/
InChIKey
YFVMUDGQBRLBAU-HKBQPEDESA-N
Synonyms

(S)6((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1isobutyl1Hindol5yl)hexanamide
122169476
6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1(2methylpropyl)indol5yl)hexanamide
6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1(2methylpropyl)1Hindol5yl)hexanamide
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCCCCCC(=O)Nc1ccc2c(c1)ccn2CC(C)C)NC(=O)C
InChI=1SC39H48N4O6c124(2)23431917262028(121633(26)43)4236(46)1087918403215132930(2234(32)45)31(4125(3)44)1411272135(474)38(485)39(496)37(27)29h1213151719222431H711141823H216H3(H4045)(H4144)(H4246)t31m0s1
ZINC000409413994
ZINC409413994

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Available files

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