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

Catalog ID
STL530869
SMILES COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=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)22-15-17-24(18-16-22)37-34(41)27-12-5-7-14-30(27)40-35(42)31-20-28-26-11-4-6-13-29(26)38-32(28)33(39(31)36(40)43)23-9-8-10-25(19-23)44-3/h4-19,21,31,33,38H,20H2,1-3H3,(H,37,41)/t31-,33?/m0/s1
InChIKey
NXOGXYYJQUMYKN-MOJIJOCKSA-N
Synonyms
956927-10-9
16405807
2((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(4(propan2yl)phenyl)benzamide
2((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(4propan2ylphenyl)benzamide
956927109
COc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)Nc1ccc(cc1)C(C)C
InChI=1SC36H32N4O4c121(2)22151724(181622)3734(41)2712571430(27)4035(42)3120282611461329(26)3832(28)33(39(31)36(40)43)23981025(1923)443h41921313338H20H213H3(H3741)t3133?m0s1
N(4isopropylphenyl)2((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000070705794
ZINC000070705797

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Available files

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

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