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4-[(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]-N-[4-(propan-2-yl)phenyl]benzamide

Catalog ID
STL530027
SMILES COc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)Nc1ccc(cc1)C(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 C36H32N4O4 MW 584.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H32N4O4/c1-21(2)22-8-14-25(15-9-22)37-34(41)24-10-16-26(17-11-24)39-35(42)31-20-29-28-6-4-5-7-30(28)38-32(29)33(40(31)36(39)43)23-12-18-27(44-3)19-13-23/h4-19,21,31,33,38H,20H2,1-3H3,(H,37,41)/t31-,33?/m0/s1
InChIKey
FLYAPFOINOGJMA-MOJIJOCKSA-N
Synonyms
956918-41-5
16405879
4((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(4(propan2yl)phenyl)benzamide
4((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(4propan2ylphenyl)benzamide
956918415
COc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)Nc1ccc(cc1)C(C)C
InChI=1SC36H32N4O4c121(2)2281425(15922)3734(41)24101626(171124)3935(42)31202928645730(28)3832(29)33(40(31)36(39)43)23121827(443)191323h41921313338H20H213H3(H3741)t3133?m0s1
N(4isopropylphenyl)4((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000070706114
ZINC000070706119

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Available files

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