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7-ethyl-2'-(2-methoxy-5-nitrophenyl)-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione

Catalog ID
STL042361
SMILES COc1ccc(cc1N1C(=O)C2C(C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2CC)[N+](=O)[O-]

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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 C25H24N4O6 MW 476.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O6/c1-3-13-6-4-7-15-21(13)26-24(32)25(15)20-19(16-8-5-11-27(16)25)22(30)28(23(20)31)17-12-14(29(33)34)9-10-18(17)35-2/h4,6-7,9-10,12,16,19-20H,3,5,8,11H2,1-2H3,(H,26,32)
InChIKey
PHUVHVWSULCPLS-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)7ethyl2(2methoxy5nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
7ethyl2(2methoxy5nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
7ethyl2(2methoxy5nitrophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CCC1=CC=CC2=C1NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=CC(=C6)(N+)(=O)(O))OC
COc1ccc(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cccc2CC)(N+)(=O)(O)
COc1ccc(cc1N1C(=O)C2C(C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2CC)(N+)(=O)(O)
InChI=1SC25H24N4O6c13136471521(13)2624(32)25(15)2019(16851127(16)25)22(30)28(23(20)31)171214(29(33)34)91018(17)352h46791012161920H35811H212H3(H2632)
MFCD07205460
ZINC000002194941
ZINC000245246836

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Available files

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