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(2S)-3-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-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Catalog ID
STL533501
SMILES CC([C@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C(=O)NC1CCCc2c1cccc2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

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Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C29H32N4O3 MW 484.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O3/c1-17(2)24(26(34)31-22-14-8-10-18-9-4-5-11-19(18)22)33-27(35)29(3)25-21(15-16-32(29)28(33)36)20-12-6-7-13-23(20)30-25/h4-7,9,11-13,17,22,24,30H,8,10,14-16H2,1-3H3,(H,31,34)/t22?,24-,29-/m0/s1
InChIKey
ZZQJLJZXUKJYMV-DKSBUETLSA-N
Synonyms
956929-20-7
(2~(S))3methyl2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)~(N)(1234tetrahydronaphthalen1yl)butanamide
(2S)3methyl2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)N(1234tetrahydronaphthalen1yl)butanamide
(2S)3methyl2((S)11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)N(1234tetrahydronaphthalen1yl)butanamide
16403400
956929207
CC((C@H)(N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3)C(=O)NC1CCCc2c1cccc2)C
InChI=1SC29H32N4O3c117(2)24(26(34)312214810189451119(18)22)3327(35)29(3)2521(151632(29)28(33)36)2012671323(20)3025h479111317222430H8101416H213H3(H3134)t22?2429m0s1
ZINC000008789709
ZINC000012880131

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Available files

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