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(3S,3a'R,8a'S,8b'S)-2'-(5-methoxy-2-methyl-4-nitrophenyl)-5-methyl-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
STL052804
SMILES COc1cc(c(cc1[N+](=O)[O-])C)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(C)cc2

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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/c1-12-6-7-15-14(9-12)25(24(32)26-15)21-20(16-5-4-8-27(16)25)22(30)28(23(21)31)17-11-19(35-3)18(29(33)34)10-13(17)2/h6-7,9-11,16,20-21H,4-5,8H2,1-3H3,(H,26,32)/t16-,20+,21-,25+/m0/s1
InChIKey
JKVBXPAQIQGZPG-DTHKZBPFSA-N
Synonyms
1013836-61-7
(3S3aR8aS8bS)2(5methoxy2methyl4nitrophenyl)5methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(5methoxy2methyl4nitrophenyl)5methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(5methoxy2methyl4nitrophenyl)5methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013836617
CC1=CC2=C(C=C1)NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6C)(N+)(=O)(O))OC
COc1cc(c(cc1(N+)(=O)(O))C)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(C)cc2
InChI=1SC25H24N4O6c112671514(912)25(24(32)2615)2120(1654827(16)25)22(30)28(23(21)31)171119(353)18(29(33)34)1013(17)2h67911162021H458H213H3(H2632)t1620+2125+m0s1
MFCD18249491
ZINC000049691875
ZINC49691875

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Available files

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