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N-[2-(4-fluorophenyl)ethyl]-4-[(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
STL530499
SMILES COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=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/c1-44-26-6-4-5-23(19-26)32-31-28(27-7-2-3-8-29(27)38-31)20-30-34(42)39(35(43)40(30)32)25-15-11-22(12-16-25)33(41)37-18-17-21-9-13-24(36)14-10-21/h2-16,19,30,32,38H,17-18,20H2,1H3,(H,37,41)/t30-,32?/m0/s1
InChIKey
RRHBMUSUCKBEJO-TZYYSAMKSA-N
Synonyms
956991-60-9
~(N)(2(4fluorophenyl)ethyl)4((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405553
956991609
COc1cccc(c1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NCCc1ccc(cc1)F
InChI=1SC35H29FN4O4c1442664523(1926)323128(27723829(27)3831)203034(42)39(35(43)40(30)32)25151122(121625)33(41)3718172191324(36)141021h21619303238H171820H21H3(H3741)t3032?m0s1
N(2(4fluorophenyl)ethyl)4((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
N(4fluorophenethyl)4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000070704931
ZINC000070704934

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Available files

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