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N-cyclopentyl-N~2~-{(2S)-2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]propanoyl}-L-methioninamide

Catalog ID
STL528809
SMILES CSCC[C@@H](C(=O)NC1CCCC1)NC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)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 C28H37N5O5S MW 555.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N5O5S/c1-16(24(34)31-22(12-14-39-4)25(35)29-17-7-5-6-8-17)33-26(36)28(2)23-19(11-13-32(28)27(33)37)20-15-18(38-3)9-10-21(20)30-23/h9-10,15-17,22,30H,5-8,11-14H2,1-4H3,(H,29,35)(H,31,34)/t16-,22-,28-/m0/s1
InChIKey
DNKFVPBTBZDZNY-LEOFLALKSA-N
Synonyms
956984-07-9
(2~(S))~(N)cyclopentyl2(((2~(S))2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)propanoyl)amino)4methylsulfanylbutanamide
(S)Ncyclopentyl2((S)2((S)8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)propanamido)4(methylthio)butanamide
16404939
956984079
CSCC(C@@H)(C(=O)NC1CCCC1)NC(=O)(C@@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cc(cc3)OC)C
InChI=1SC28H37N5O5Sc116(24(34)3122(1214394)25(35)2917756817)3326(36)28(2)2319(111332(28)27(33)37)201518(383)91021(20)3023h91015172230H581114H214H3(H2935)(H3134)t162228m0s1
NcyclopentylN~2~((2S)2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)propanoyl)Lmethioninamide
ZINC000070701198
ZINC70701198

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Available files

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