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N-[2-(4-fluorophenyl)ethyl]-2-[(11aS)-5-(3-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
STL530285
SMILES COc1cccc(c1)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/c1-44-24-8-6-7-22(19-24)32-31-27(25-9-2-4-11-28(25)38-31)20-30-34(42)40(35(43)39(30)32)29-12-5-3-10-26(29)33(41)37-18-17-21-13-15-23(36)16-14-21/h2-16,19,30,32,38H,17-18,20H2,1H3,(H,37,41)/t30-,32?/m0/s1
InChIKey
BGJSSWKVSHKOGC-TZYYSAMKSA-N
Synonyms
956925-81-8
~(N)(2(4fluorophenyl)ethyl)2((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16402182
956925818
COc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCc1ccc(cc1)F
InChI=1SC35H29FN4O4c1442486722(1924)323127(259241128(25)3831)203034(42)40(35(43)39(30)32)2912531026(29)33(41)37181721131523(36)161421h21619303238H171820H21H3(H3741)t3032?m0s1
MFCD06493089
N(2(4fluorophenyl)ethyl)2((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
N(4fluorophenethyl)2((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000002128601
ZINC000002128602

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Available files

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