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(2S)-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]propanamide

Catalog ID
STL533758
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)NCCc1ccc(c(c1)OC)OC)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 C28H32N4O6 MW 520.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O6/c1-16(25(33)29-12-10-17-6-9-22(37-4)23(14-17)38-5)32-26(34)28(2)24-19(11-13-31(28)27(32)35)20-15-18(36-3)7-8-21(20)30-24/h6-9,14-16,30H,10-13H2,1-5H3,(H,29,33)/t16-,28-/m0/s1
InChIKey
AQALIPJQSSFUAL-OLRZCDJHSA-N
Synonyms
956919-24-7
(2~(S))~(N)(2(34dimethoxyphenyl)ethyl)2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)propanamide
(2S)N(2(34dimethoxyphenyl)ethyl)2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)propanamide
(S)N(34dimethoxyphenethyl)2((S)8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)propanamide
16401920
956919247
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)(C@H)(C(=O)NCCc1ccc(c(c1)OC)OC)C
InChI=1SC28H32N4O6c116(25(33)291210176922(374)23(1417)385)3226(34)28(2)2419(111331(28)27(32)35)201518(363)7821(20)3024h69141630H1013H215H3(H2933)t1628m0s1
MFCD05677278
ZINC000012872288

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Available files

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