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(3S,3a'R,8a'S,8b'S)-2'-(2-chloro-4-nitrophenyl)-5,7-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
STL049854
SMILES Cc1cc(C)c2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1Cl)[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 C24H21ClN4O5 MW 480.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O5/c1-11-8-12(2)20-14(9-11)24(23(32)26-20)19-18(17-4-3-7-27(17)24)21(30)28(22(19)31)16-6-5-13(29(33)34)10-15(16)25/h5-6,8-10,17-19H,3-4,7H2,1-2H3,(H,26,32)/t17-,18+,19-,24+/m0/s1
InChIKey
UQMNCONZWQQSDX-UAKAABGRSA-N
Synonyms
1013870-19-3
(3S3aR8aS8bS)2(2chloro4nitrophenyl)57dimethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(2chloro4nitrophenyl)57dimethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(2chloro4nitrophenyl)57dimethylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013870193
CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=C(C=C6)(N+)(=O)(O))Cl)C(=O)N2)C
Cc1cc(C)c2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1Cl)(N+)(=O)(O)
InChI=1SC24H21ClN4O5c111812(2)2014(911)24(23(32)2620)1918(1743727(17)24)21(30)28(22(19)31)166513(29(33)34)1015(16)25h568101719H347H212H3(H2632)t1718+1924+m0s1
MFCD18249296
ZINC000016000464
ZINC16000464

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Available files

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