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(3S,3a'R,8a'S,8b'S)-6-chloro-7-methyl-2'-(4-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
STL052131
SMILES O=C1N(c2ccc(cc2)[N+](=O)[O-])C(=O)[C@H]2[C@@H]1[C@]1(C(=O)Nc3c1ccc(c3C)Cl)N1[C@H]2CCC1

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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 C23H19ClN4O5 MW 466.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O5/c1-11-15(24)9-8-14-19(11)25-22(31)23(14)18-17(16-3-2-10-26(16)23)20(29)27(21(18)30)12-4-6-13(7-5-12)28(32)33/h4-9,16-18H,2-3,10H2,1H3,(H,25,31)/t16-,17+,18-,23+/m0/s1
InChIKey
UGXIRDRIDKPLNX-DDOIHHOZSA-N
Synonyms
1013870-80-8
(3S3aR8aS8bS)6chloro7methyl2(4nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)6chloro7methyl2(4nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)6chloro7methyl2(4nitrophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013870808
CC1=C(C=CC2=C1NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)(N+)(=O)(O))Cl
InChI=1SC23H19ClN4O5c11115(24)981419(11)2522(31)23(14)1817(16321026(16)23)20(29)27(21(18)30)124613(7512)28(32)33h491618H2310H21H3(H2531)t1617+1823+m0s1
MFCD18249441
O=C1N(c2ccc(cc2)(N+)(=O)(O))C(=O)(C@H)2(C@@H)1(C@)1(C(=O)Nc3c1ccc(c3C)Cl)N1(C@H)2CCC1
ZINC000016001405
ZINC16001405

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Available files

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