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(3S,3a'R,8a'S,8b'S)-1-ethyl-2'-(2-methyl-3-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
STK568164
SMILES CCN1c2ccccc2[C@@]2(C1=O)N1CCC[C@H]1[C@@H]1[C@H]2C(=O)N(C1=O)c1cccc(c1C)[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 C25H24N4O5 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O5/c1-3-26-18-9-5-4-8-15(18)25(24(26)32)21-20(19-12-7-13-27(19)25)22(30)28(23(21)31)16-10-6-11-17(14(16)2)29(33)34/h4-6,8-11,19-21H,3,7,12-13H2,1-2H3/t19-,20+,21-,25+/m0/s1
InChIKey
STZFWFBWYIPTPF-UGCAPWQASA-N
Synonyms
1013755-96-8
(3aR4S8aS8bS)1ethyl2(2methyl3nitrophenyl)spiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
(3S3aR8aS8bS)1ethyl2(2methyl3nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)1ethyl2(2methyl3nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
1013755968
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C(=CC=C6)(N+)(=O)(O))C
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1cccc(c1C)(N+)(=O)(O)
InChI=1SC25H24N4O5c132618954815(18)25(24(26)32)2120(191271327(19)25)22(30)28(23(21)31)161061117(14(16)2)29(33)34h468111921H371213H212H3t1920+2125+m0s1
MFCD18245210
ZINC000015989940
ZINC15989940

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Available files

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