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

Catalog ID
STL532646
SMILES CC(c1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1F)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 C36H31FN4O3 MW 586.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H31FN4O3/c1-21(2)22-15-17-23(18-16-22)33-32-27(25-10-4-7-13-29(25)39-32)19-31-35(43)41(36(44)40(31)33)30-14-8-5-11-26(30)34(42)38-20-24-9-3-6-12-28(24)37/h3-18,21,31,33,39H,19-20H2,1-2H3,(H,38,42)/t31-,33?/m0/s1
InChIKey
VAEOBYPVVWXGBO-MOJIJOCKSA-N
Synonyms
956815-72-8
16402398
2((11aS)13dioxo5(4(propan2yl)phenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(2fluorobenzyl)benzamide
2((15~(S))1214dioxo10(4propan2ylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((2fluorophenyl)methyl)benzamide
956815728
CC(c1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1F)C
InChI=1SC36H31FN4O3c121(2)22151723(181622)333227(2510471329(25)3932)193135(43)41(36(44)40(31)33)3014851126(30)34(42)3820249361228(24)37h31821313339H1920H212H3(H3842)t3133?m0s1
MFCD06493579
N(2fluorobenzyl)2((11aS)5(4isopropylphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000002130078
ZINC000002130079

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Available files

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