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N-[2-(cyclohex-1-en-1-yl)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
STL531476
SMILES Cc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCCC1=CCCCC1

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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 C35H34N4O3 MW 558.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N4O3/c1-22-11-13-24(14-12-22)32-31-28(27-9-5-6-10-29(27)37-31)21-30-34(41)38(35(42)39(30)32)26-17-15-25(16-18-26)33(40)36-20-19-23-7-3-2-4-8-23/h5-7,9-18,30,32,37H,2-4,8,19-21H2,1H3,(H,36,40)/t30-,32?/m0/s1
InChIKey
ITXIVQUTGSPHPF-TZYYSAMKSA-N
Synonyms
956918-15-3
~(N)(2(cyclohexen1yl)ethyl)4((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405821
956918153
Cc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NCCC1=CCCCC1
InChI=1SC35H34N4O3c122111324(141222)323128(279561029(27)3731)213034(41)38(35(42)39(30)32)26171525(161826)33(40)362019237324823h57918303237H2481921H21H3(H3640)t3032?m0s1
N(2(cyclohex1en1yl)ethyl)4((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(2(cyclohex1en1yl)ethyl)4((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070705839
ZINC000070705841

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Available files

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