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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-methioninamide

Catalog ID
STL547545
SMILES CSCC[C@@H](C(=O)NC1CCCc2c1[nH]c1c2cccc1)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 C38H44N4O6S MW 684.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H44N4O6S/c1-21(43)39-28-15-13-22-19-33(46-2)36(47-3)37(48-4)34(22)24-14-16-29(32(44)20-26(24)28)40-31(17-18-49-5)38(45)42-30-12-8-10-25-23-9-6-7-11-27(23)41-35(25)30/h6-7,9,11,14,16,19-20,28,30-31,41H,8,10,12-13,15,17-18H2,1-5H3,(H,39,43)(H,40
InChIKey
FSYPLLNWTYGUJK-DPVMYXJKSA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)4methylsulfanyl~(N)(2349tetrahydro1~(H)carbazol1yl)butanamide
(2S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)4(methylthio)N(2349tetrahydro1Hcarbazol1yl)butanamide
110207387
CSCC(C@@H)(C(=O)NC1CCCc2c1(nH)c1c2cccc1)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC38H44N4O6Sc121(43)39281513221933(462)36(473)37(484)34(22)24141629(32(44)2026(24)28)4031(1718495)38(45)42301281025239671127(23)4135(25)30h679111416192028303141H8101213151718H215H3(H3943)(H4044)(H4245)t2830?31m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2349tetrahydro1Hcarbazol1yl)Lmethioninamide
ZINC000253401629
ZINC000253401632

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Available files

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