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2-[(11aS)-5-(4-fluorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Catalog ID
STL530052
SMILES Fc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CC(C)(C)NC(C1)(C)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 C35H36FN5O3 MW 593.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36FN5O3/c1-34(2)18-22(19-35(3,4)39-34)37-31(42)24-10-6-8-12-27(24)41-32(43)28-17-25-23-9-5-7-11-26(23)38-29(25)30(40(28)33(41)44)20-13-15-21(36)16-14-20/h5-16,22,28,30,38-39H,17-19H2,1-4H3,(H,37,42)/t28-,30?/m0/s1
InChIKey
QSNBJEHSESIERJ-MBCWZBCWSA-N
Synonyms
956980-65-7
16405728
2((11aS)5(4fluorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(2266tetramethylpiperidin4yl)benzamide
2((11aS)5(4fluorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(2266tetramethylpiperidin4yl)benzamide
2((15~(S))10(4fluorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(2266tetramethylpiperidin4yl)benzamide
956980657
Fc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CC(C)(C)NC(C1)(C)C
InChI=1SC35H36FN5O3c134(2)1822(1935(34)3934)3731(42)2410681227(24)4132(43)281725239571126(23)3829(25)30(40(28)33(41)44)20131521(36)161420h5162228303839H1719H214H3(H3742)t2830?m0s1
ZINC000070705476
ZINC000070705478

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Available files

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