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(2S)-4-methyl-2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]-N-[3-(trifluoromethyl)benzyl]pentanamide

Catalog ID
STL531258
SMILES CC(C[C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NCc1cccc(c1)C(F)(F)F)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 C28H29F3N4O3 MW 526.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29F3N4O3/c1-16(2)13-22(24(36)32-15-17-7-6-8-18(14-17)28(29,30)31)35-25(37)27(3)23-20(11-12-34(27)26(35)38)19-9-4-5-10-21(19)33-23/h4-10,14,16,22,33H,11-13,15H2,1-3H3,(H,32,36)/t22-,27-/m0/s1
InChIKey
AMQZAXAQQUMRDQ-CUNXSJBXSA-N
Synonyms
956966-55-5
(2~(S))4methyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)((3(trifluoromethyl)phenyl)methyl)pentanamide
(2S)4methyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)N(3(trifluoromethyl)benzyl)pentanamide
(S)4methyl2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)N(3(trifluoromethyl)benzyl)pentanamide
16402272
956966555
CC(C(C@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C(=O)NCc1cccc(c1)C(F)(F)F)C
InChI=1SC28H29F3N4O3c116(2)1322(24(36)32151776818(1417)28(2930)31)3525(37)27(3)2320(111234(27)26(35)38)199451021(19)3323h41014162233H111315H213H3(H3236)t2227m0s1
MFCD06493289
ZINC000012875676
ZINC12875676

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Available files

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