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2-[(11aS)-5-(3-chlorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide

Catalog ID
STL533383
SMILES Clc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=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 C34H31ClN4O3 MW 579.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31ClN4O3/c35-23-12-8-11-22(19-23)31-30-26(24-13-4-6-15-27(24)37-30)20-29-33(41)39(34(42)38(29)31)28-16-7-5-14-25(28)32(40)36-18-17-21-9-2-1-3-10-21/h4-9,11-16,19,29,31,37H,1-3,10,17-18,20H2,(H,36,40)/t29-,31?/m0/s1
InChIKey
XWPKUYJWWFUHMW-QHSFNAQHSA-N
Synonyms
957042-68-1
16405755
2((11aS)5(3chlorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(2(cyclohex1en1yl)ethyl)benzamide
2((11aS)5(3chlorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(2(cyclohex1en1yl)ethyl)benzamide
2((15~(S))10(3chlorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(2(cyclohexen1yl)ethyl)benzamide
957042681
Clc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCC1=CCCCC1
InChI=1SC34H31ClN4O3c35231281122(1923)313026(2413461527(24)3730)202933(41)39(34(42)38(29)31)2816751425(28)32(40)3618172192131021h49111619293137H1310171820H2(H3640)t2931?m0s1
ZINC000070705581
ZINC000070705586

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Available files

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