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6,7-dimethyl-2'-(4-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
STL238809
SMILES O=C1N(c2ccc(c(c2)[N+](=O)[O-])C)C(=O)C2C1C1CCCN1C12C(=O)Nc2c1ccc(c2C)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 C25H24N4O5 MW 460.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O5/c1-12-7-9-16-21(14(12)3)26-24(32)25(16)20-19(17-5-4-10-27(17)25)22(30)28(23(20)31)15-8-6-13(2)18(11-15)29(33)34/h6-9,11,17,19-20H,4-5,10H2,1-3H3,(H,26,32)
InChIKey
WONQTOWVPWJVQJ-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)67dimethyl2(4methyl3nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
67dimethyl2(4methyl3nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
67dimethyl2(4methyl3nitrophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CC1=C(C2=C(C=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6)C)(N+)(=O)(O))C(=O)N2)C
InChI=1SC25H24N4O5c112791621(14(12)3)2624(32)25(16)2019(17541027(17)25)22(30)28(23(20)31)158613(2)18(1115)29(33)34h6911171920H4510H213H3(H2632)
MFCD07212052
O=C1N(c2ccc(c(c2)(N+)(=O)(O))C)C(=O)(C@@H)2(C@H)1(C@@H)1CCCN1(C@)12C(=O)Nc2c1ccc(c2C)C
O=C1N(c2ccc(c(c2)(N+)(=O)(O))C)C(=O)C2C1C1CCCN1C12C(=O)Nc2c1ccc(c2C)C
ZINC000002215400
ZINC000138108507

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Available files

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