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(3S,3a'R,8a'S,8b'S)-5-chloro-2'-(5-chloro-2-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
STL007760
SMILES Clc1ccc(c(c1)N1C(=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 C24H21Cl2N3O3 MW 470.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2N3O3/c1-11-5-6-13(25)10-17(11)29-21(30)18-16-4-3-7-28(16)24(19(18)22(29)31)15-9-14(26)8-12(2)20(15)27-23(24)32/h5-6,8-10,16,18-19H,3-4,7H2,1-2H3,(H,27,32)/t16-,18+,19-,24+/m0/s1
InChIKey
APXNAVZKLNVVHV-NARGUJOISA-N
Synonyms
1014042-47-7
(3S3aR8aS8bS)5chloro2(5chloro2methylphenyl)7methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)5chloro2(5chloro2methylphenyl)7methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)5chloro2(5chloro2methylphenyl)7methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014042477
CC1=C(C=C(C=C1)Cl)N2C(=O)C3C4CCCN4C5(C3C2=O)C6=CC(=CC(=C6NC5=O)C)Cl
Clc1ccc(c(c1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(Cl)cc2C)C
InChI=1SC24H21Cl2N3O3c1115613(25)1017(11)2921(30)181643728(16)24(19(18)22(29)31)15914(26)812(2)20(15)2723(24)32h56810161819H347H212H3(H2732)t1618+1924+m0s1
MFCD18247196
ZINC000035855265
ZINC35855265

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Available files

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