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(3S,3a'R,8a'S,8b'S)-7-chloro-2'-(3-chlorophenyl)-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
STK584676
SMILES Clc1cccc(c1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(C)cc2Cl

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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 C23H19Cl2N3O3 MW 456.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Cl2N3O3/c1-11-8-14-19(15(25)9-11)26-22(31)23(14)18-17(16-6-3-7-27(16)23)20(29)28(21(18)30)13-5-2-4-12(24)10-13/h2,4-5,8-10,16-18H,3,6-7H2,1H3,(H,26,31)/t16-,17+,18-,23+/m0/s1
InChIKey
WCOYGQCPFOVVDO-DDOIHHOZSA-N
Synonyms
1014066-50-2
(3S3aR8aS8bS)7chloro2(3chlorophenyl)5methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)7chloro2(3chlorophenyl)5methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)7chloro2(3chlorophenyl)5methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014066502
CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=CC=C6)Cl)C(=O)N2)Cl
Clc1cccc(c1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(C)cc2Cl
InChI=1SC23H19Cl2N3O3c11181419(15(25)911)2622(31)23(14)1817(1663727(16)23)20(29)28(21(18)30)1352412(24)1013h2458101618H367H21H3(H2631)t1617+1823+m0s1
MFCD18245754
ZINC000016013260
ZINC16013260

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Available files

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