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

Catalog ID
STL532998
SMILES COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCc1ccc(cc1)F

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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 C35H29FN4O4 MW 588.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29FN4O4/c1-44-24-16-12-22(13-17-24)32-31-27(25-6-2-4-8-28(25)38-31)20-30-34(42)40(35(43)39(30)32)29-9-5-3-7-26(29)33(41)37-19-18-21-10-14-23(36)15-11-21/h2-17,30,32,38H,18-20H2,1H3,(H,37,41)/t30-,32?/m0/s1
InChIKey
NGLIZRPOVQEVOQ-TZYYSAMKSA-N
Synonyms
956946-88-6
~(N)(2(4fluorophenyl)ethyl)2((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405967
956946886
COc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCc1ccc(cc1)F
InChI=1SC35H29FN4O4c14424161222(131724)323127(25624828(25)3831)203034(42)40(35(43)39(30)32)29953726(29)33(41)37191821101423(36)151121h217303238H1820H21H3(H3741)t3032?m0s1
N(2(4fluorophenyl)ethyl)2((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
N(4fluorophenethyl)2((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000070706388
ZINC000070706389

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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