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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-(6-methylheptan-2-yl)benzamide

Catalog ID
STL007878
SMILES COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC(CCCC(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 C35H38N4O4 MW 578.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N4O4/c1-21(2)11-9-12-22(3)36-33(40)26-16-6-8-18-29(26)39-34(41)30-20-27-25-15-5-7-17-28(25)37-31(27)32(38(30)35(39)42)23-13-10-14-24(19-23)43-4/h5-8,10,13-19,21-22,30,32,37H,9,11-12,20H2,1-4H3,(H,36,40)/t22?,30-,32?/m0/s1
InChIKey
JZXIAOUXHPFCTO-XBKVLLNUSA-N
Synonyms
1212457-49-2
1212457492
2((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(6methylheptan2yl)benzamide
2((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(6methylheptan2yl)benzamide
2((3aS)13diketo10(3methoxyphenyl)3a4910tetrahydroimidazo(15b)$bcarbolin2yl)N(15dimethylhexyl)benzamide
CC(C)CCCC(C)NC(=O)C1=CC=CC=C1N2C(=O)C3CC4=C(C(N3C2=O)C5=CC(=CC=C5)OC)NC6=CC=CC=C46
COc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC(CCCC(C)C)C
InChI=1SC35H38N4O4c121(2)1191222(3)3633(40)2616681829(26)3934(41)3020272515571728(25)3731(27)32(38(30)35(39)42)2313101424(1923)434h581013192122303237H9111220H214H3(H3640)t22?3032?m0s1
ZINC000070666040
ZINC000070666043

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Available files

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