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(3S,3a'R,8a'S,8b'S)-2'-(5-methoxy-2-methyl-4-nitrophenyl)-6,7-dimethyl-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
STK568200
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)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 C26H26N4O6 MW 490.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O6/c1-12-7-8-15-22(14(12)3)27-25(33)26(15)21-20(16-6-5-9-28(16)26)23(31)29(24(21)32)17-11-19(36-4)18(30(34)35)10-13(17)2/h7-8,10-11,16,20-21H,5-6,9H2,1-4H3,(H,27,33)/t16-,20+,21-,26+/m0/s1
InChIKey
QVZAKHWBXOTNEC-FKRWJQPVSA-N
Synonyms
1013854-10-8
(3S3aR8aS8bS)2(5methoxy2methyl4nitrophenyl)67dimethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(5methoxy2methyl4nitrophenyl)67dimethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(5methoxy2methyl4nitrophenyl)67dimethylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013854108
CC1=C(C2=C(C=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6C)(N+)(=O)(O))OC)C(=O)N2)C
COc1cc(c(cc1(N+)(=O)(O))C)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1ccc(c2C)C
InChI=1SC26H26N4O6c112781522(14(12)3)2725(33)26(15)2120(1665928(16)26)23(31)29(24(21)32)171119(364)18(30(34)35)1013(17)2h781011162021H569H214H3(H2733)t1620+2126+m0s1
MFCD18245212
ZINC000057093116
ZINC57093116

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Available files

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