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N-[2-(3,4-dimethoxyphenyl)ethyl]-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
STL536733
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCCc1ccc(c(c1)OC)OC

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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 C32H32N4O6 MW 568.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O6/c1-32-28-21(23-18-20(40-2)10-11-24(23)34-28)14-16-35(32)31(39)36(30(32)38)25-8-6-5-7-22(25)29(37)33-15-13-19-9-12-26(41-3)27(17-19)42-4/h5-12,17-18,34H,13-16H2,1-4H3,(H,33,37)/t32-/m0/s1
InChIKey
QOTVQPKHLJLSBI-YTTGMZPUSA-N
Synonyms
956233-05-9
(S)N(34dimethoxyphenethyl)2(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)(2(34dimethoxyphenyl)ethyl)2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzamide
6571296
956233059
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NCCc1ccc(c(c1)OC)OC
InChI=1SC32H32N4O6c1322821(231820(402)101124(23)3428)141635(32)31(39)36(30(32)38)25865722(25)29(37)3315131991226(413)27(1719)424h512171834H1316H214H3(H3337)t32m0s1
MFCD05672083
N(2(34dimethoxyphenyl)ethyl)2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070687803
ZINC70687803

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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