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(3S,3a'R,8a'S,8b'S)-5-chloro-2'-(4-chloro-2-methoxy-5-methylphenyl)-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
STK599685
SMILES COc1cc(Cl)c(cc1N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(Cl)cc2C)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 C25H23Cl2N3O4 MW 500.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23Cl2N3O4/c1-11-8-17(18(34-3)10-15(11)27)30-22(31)19-16-5-4-6-29(16)25(20(19)23(30)32)14-9-13(26)7-12(2)21(14)28-24(25)33/h7-10,16,19-20H,4-6H2,1-3H3,(H,28,33)/t16-,19+,20-,25+/m0/s1
InChIKey
DMKFFRJHEQMAGS-KHTISZTLSA-N
Synonyms
1013886-40-2
(3S3aR8aS8bS)5chloro2(4chloro2methoxy5methylphenyl)7methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)5chloro2(4chloro2methoxy5methylphenyl)7methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)5chloro2(4chloro2methoxy5methylphenyl)7methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013886402
CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3C4CCCN4C5(C3C2=O)C6=CC(=CC(=C6NC5=O)C)Cl
COc1cc(Cl)c(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(Cl)cc2C)C
InChI=1SC25H23Cl2N3O4c111817(18(343)1015(11)27)3022(31)191654629(16)25(20(19)23(30)32)14913(26)712(2)21(14)2824(25)33h710161920H46H213H3(H2833)t1619+2025+m0s1
MFCD18246117
ZINC000035374534
ZINC35374534

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Available files

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