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N-(4,4-diphenylbutyl)-2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]benzamide

Catalog ID
STL529127
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCCCC(c1ccccc1)c1ccccc1

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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 C38H36N4O4 MW 612.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36N4O4/c1-38-34-29(31-24-27(46-2)19-20-32(31)40-34)21-23-41(38)37(45)42(36(38)44)33-18-10-9-16-30(33)35(43)39-22-11-17-28(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3-10,12-16,18-20,24,28,40H,11,17,21-23H2,1-2H3,(H,39,43)/t38-/m0/s1
InChIKey
ARYSLYFDYXBNNM-LHEWISCISA-N
Synonyms
957000-29-2
(S)N(44diphenylbutyl)2(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)(44diphenylbutyl)2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzamide
16400154
957000292
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCCCC(c1ccccc1)c1ccccc1
InChI=1SC38H36N4O4c1383429(312427(462)192032(31)4034)212341(38)37(45)42(36(38)44)33181091630(33)35(43)3922111728(25125361325)26147481526h31012161820242840H11172123H212H3(H3943)t38m0s1
MFCD05670939
N(44diphenylbutyl)2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070687114
ZINC70687114

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Available files

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