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(8R,10aS)-4-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2,6-dioxo-1,3,4,6,6a,7,8,10b-octahydro-2H-8,10a-epoxypyrido[2,1-a]isoindole-7-carboxamide

Catalog ID
STL534896
SMILES O=C(C1[C@@H]2C=C[C@@]3(C1C(=O)N1C3C(C)C(=O)CC1c1ccco1)O2)NCCc1c[nH]c2c1cccc2

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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 C28H27N3O5 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O5/c1-15-20(32)13-19(21-7-4-12-35-21)31-25(15)28-10-8-22(36-28)23(24(28)27(31)34)26(33)29-11-9-16-14-30-18-6-3-2-5-17(16)18/h2-8,10,12,14-15,19,22-25,30H,9,11,13H2,1H3,(H,29,33)/t15?,19?,22-,23?,24?,25?,28+/m1/s1
InChIKey
NQFKVZDAVZCBDX-DPIONSNESA-N
Synonyms

(1~(S)11~(R))6(furan2yl)~(N)(2(1~(H)indol3yl)ethyl)3methyl48dioxo14oxa7azatetracyclo(9210^(19)0^(27))tetradec12ene10carboxamide
(6aR10aS)N(2(1Hindol3yl)ethyl)4(furan2yl)1methyl26dioxo23466a7810boctahydro1H810aepoxypyrido(21a)isoindole7carboxamide
(8R10aS)4(furan2yl)N(2(1Hindol3yl)ethyl)1methyl26dioxo13466a7810boctahydro2H810aepoxypyrido(21a)isoindole7carboxamide
135639436
InChI=1SC28H27N3O5c11520(32)1319(2174123521)3125(15)2810822(3628)23(24(28)27(31)34)26(33)2911916143018632517(16)18h281012141519222530H91113H21H3(H2933)t15?19?2223?24?25?28+m1s1
MFCD09794066
O=C((C@@H)1(C@@H)2C=C(C@@)3((C@@H)1C(=O)N1(C@@H)3(C@@H)(C)C(=O)C(C@H)1c1ccco1)O2)NCCc1c(nH)c2c1cccc2
ZINC000015894176
ZINC000252346974

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Available files

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