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N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(11aS)-5-(4-fluorophenyl)-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
STL533539
SMILES Fc1ccc(cc1)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 C34H31FN4O3 MW 562.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31FN4O3/c35-23-16-14-22(15-17-23)31-30-26(24-10-4-6-12-27(24)37-30)20-29-33(41)39(34(42)38(29)31)28-13-7-5-11-25(28)32(40)36-19-18-21-8-2-1-3-9-21/h4-8,10-17,29,31,37H,1-3,9,18-20H2,(H,36,40)/t29-,31?/m0/s1
InChIKey
GILLLGOTHSOCHF-QHSFNAQHSA-N
Synonyms
956947-10-7
~(N)(2(cyclohexen1yl)ethyl)2((15~(S))10(4fluorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406025
956947107
Fc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCCC1=CCCCC1
InChI=1SC34H31FN4O3c3523161422(151723)313026(2410461227(24)3730)202933(41)39(34(42)38(29)31)2813751125(28)32(40)361918218213921h481017293137H1391820H2(H3640)t2931?m0s1
N(2(cyclohex1en1yl)ethyl)2((11aS)5(4fluorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(2(cyclohex1en1yl)ethyl)2((11aS)5(4fluorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070706657
ZINC000070706660

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Available files

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