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(3S,3a'R,8a'S,8b'S)-5-chloro-2'-(3,4-dichlorophenyl)-7-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
STK585996
SMILES Clc1cc(C)c2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl

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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 C23H18Cl3N3O3 MW 490.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl3N3O3/c1-10-7-11(24)8-13-19(10)27-22(32)23(13)18-17(16-3-2-6-28(16)23)20(30)29(21(18)31)12-4-5-14(25)15(26)9-12/h4-5,7-9,16-18H,2-3,6H2,1H3,(H,27,32)/t16-,17+,18-,23+/m0/s1
InChIKey
PABVDNFZBVUBAR-DDOIHHOZSA-N
Synonyms
1013980-88-5
(3S3aR8aS8bS)5chloro2(34dichlorophenyl)7methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)5chloro2(34dichlorophenyl)7methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)5chloro2(34dichlorophenyl)7methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013980885
CC1=C2C(=CC(=C1)Cl)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6)Cl)Cl)C(=O)N2
Clc1cc(C)c2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl
InChI=1SC23H18Cl3N3O3c110711(24)81319(10)2722(32)23(13)1817(1632628(16)23)20(30)29(21(18)31)124514(25)15(26)912h45791618H236H21H3(H2732)t1617+1823+m0s1
MFCD18245788
ZINC000016012731
ZINC16012731

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Available files

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