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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-L-leucinamide

Catalog ID
STL547554
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)N[C@H](C(=O)NC1CCCc2c1[nH]c1c2cccc1)CC(C)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 C39H46N4O6 MW 666.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H46N4O6/c1-21(2)18-32(39(46)43-31-13-9-11-26-24-10-7-8-12-28(24)42-36(26)31)41-30-17-15-25-27(20-33(30)45)29(40-22(3)44)16-14-23-19-34(47-4)37(48-5)38(49-6)35(23)25/h7-8,10,12,15,17,19-21,29,31-32,42H,9,11,13-14,16,18H2,1-6H3,(H,40,44)(H,41,45
InChIKey
WYLNCHLUBRXLNI-WKYKXLQTSA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methyl~(N)(2349tetrahydro1~(H)carbazol1yl)pentanamide
(2S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4methylN(2349tetrahydro1Hcarbazol1yl)pentanamide
121541183
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)N(C@H)(C(=O)NC1CCCc2c1(nH)c1c2cccc1)CC(C)C
InChI=1SC39H46N4O6c121(2)1832(39(46)433113911262410781228(24)4236(26)31)413017152527(2033(30)45)29(4022(3)44)1614231934(474)37(485)38(496)35(23)25h7810121517192129313242H91113141618H216H3(H4044)(H4145)(H4346)t2931?32m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2349tetrahydro1Hcarbazol1yl)Lleucinamide
ZINC000263586692
ZINC000263586693

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Available files

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