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N-(3-butoxypropyl)-2-[(11aS)-1,3-dioxo-5-[4-(propan-2-yl)phenyl]-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide

Catalog ID
STL533045
SMILES CCCCOCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C(C)C)c1c(C2)c2ccccc2[nH]1

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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 C36H40N4O4 MW 592.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H40N4O4/c1-4-5-20-44-21-10-19-37-34(41)27-12-7-9-14-30(27)40-35(42)31-22-28-26-11-6-8-13-29(26)38-32(28)33(39(31)36(40)43)25-17-15-24(16-18-25)23(2)3/h6-9,11-18,23,31,33,38H,4-5,10,19-22H2,1-3H3,(H,37,41)/t31-,33?/m0/s1
InChIKey
FUYPFDQFEVTZDC-MOJIJOCKSA-N
Synonyms
956819-84-4
~(N)(3butoxypropyl)2((15~(S))1214dioxo10(4propan2ylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16402755
956819844
CCCCOCCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C(C)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC36H40N4O4c14520442110193734(41)2712791430(27)4035(42)3122282611681329(26)3832(28)33(39(31)36(40)43)25171524(161825)23(2)3h69111823313338H45101922H213H3(H3741)t3133?m0s1
MFCD06494323
N(3butoxypropyl)2((11aS)13dioxo5(4(propan2yl)phenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
N(3butoxypropyl)2((11aS)5(4isopropylphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000070696839
ZINC000070696847

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Available files

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