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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-(4-methoxy-1H-indol-1-yl)ethyl]-L-methioninamide

Catalog ID
STL548762
SMILES CSCC[C@@H](C(=O)NCCn1ccc2c1cccc2OC)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)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 C37H44N4O7S MW 688.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H44N4O7S/c1-22(42)39-27-12-10-23-20-33(46-3)35(47-4)36(48-5)34(23)24-11-13-28(31(43)21-26(24)27)40-29(15-19-49-6)37(44)38-16-18-41-17-14-25-30(41)8-7-9-32(25)45-2/h7-9,11,13-14,17,20-21,27,29H,10,12,15-16,18-19H2,1-6H3,(H,38,44)(H,39,42)(H,40,
InChIKey
BGLFLNDGXFAUHB-YTMVLYRLSA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(4methoxyindol1yl)ethyl)4methylsulfanylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(4methoxy1Hindol1yl)ethyl)4(methylthio)butanamide
110206650
CSCC(C@@H)(C(=O)NCCn1ccc2c1cccc2OC)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC37H44N4O7Sc122(42)39271210232033(463)35(474)36(485)34(23)24111328(31(43)2126(24)27)4029(1519496)37(44)3816184117142530(41)87932(25)452h791113141720212729H101215161819H216H3(H3844)(H3942)(H4043)t2729m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(4methoxy1Hindol1yl)ethyl)Lmethioninamide
ZINC000253396800
ZINC253396800

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Available files

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