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(6aS,6bR,9aS,10R)-8-(1,3-benzodioxol-5-yl)-N-(2,5-dimethoxyphenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide

Catalog ID
STL528123
SMILES COc1ccc(c(c1)NC(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc3c(c1)OCO3)C=Cc1c2cccc1)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 C30H25N3O7 MW 539.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O7/c1-37-18-9-12-22(38-2)19(14-18)31-28(34)27-26-25(21-10-7-16-5-3-4-6-20(16)33(21)27)29(35)32(30(26)36)17-8-11-23-24(13-17)40-15-39-23/h3-14,21,25-27H,15H2,1-2H3,(H,31,34)/t21-,25-,26-,27+/m0/s1
InChIKey
OUVMHTRJLYGUCD-OAHAWELDSA-N
Synonyms
956993-98-9
(10~(S)11~(R)15~(S)16~(R))13(13benzodioxol5yl)~(N)(25dimethoxyphenyl)1214dioxo113diazatetracyclo(8600^(27)0^(1115))hexadeca2468tetraene16carboxamide
(6aS6bR9aS10R)8(13benzodioxol5yl)N(25dimethoxyphenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
(6aS6bR9aS10R)8(benzo(d)(13)dioxol5yl)N(25dimethoxyphenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
16398712
956993989
COc1ccc(c(c1)NC(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc3c(c1)OCO3)C=Cc1c2cccc1)OC
InChI=1SC30H25N3O7c1371891222(382)19(1418)3128(34)272625(2110716534620(16)33(21)27)29(35)32(30(26)36)178112324(1317)40153923h314212527H15H212H3(H3134)t21252627+m0s1
MFCD03851284
ZINC000070680571
ZINC70680571

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Available files

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