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N-[2-(4-methoxyphenyl)ethyl]-4-[(11aS)-5-(4-methylphenyl)-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
STL533559
SMILES COc1ccc(cc1)CCNC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1

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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/c1-22-7-11-24(12-8-22)33-32-29(28-5-3-4-6-30(28)38-32)21-31-35(42)39(36(43)40(31)33)26-15-13-25(14-16-26)34(41)37-20-19-23-9-17-27(44-2)18-10-23/h3-18,31,33,38H,19-21H2,1-2H3,(H,37,41)/t31-,33?/m0/s1
InChIKey
MCBSJNKYGHQGJB-MOJIJOCKSA-N
Synonyms
956960-77-3
~(N)(2(4methoxyphenyl)ethyl)4((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406219
4((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4methoxyphenethyl)benzamide
956960773
COc1ccc(cc1)CCNC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC36H32N4O4c12271124(12822)333229(28534630(28)3832)213135(42)39(36(43)40(31)33)26151325(141626)34(41)3720192391727(442)181023h318313338H1921H212H3(H3741)t3133?m0s1
N(2(4methoxyphenyl)ethyl)4((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707230
ZINC000070707233

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Available files

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

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