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(3S,3a'R,8a'S,8b'S)-2'-(3-chloro-4-fluorophenyl)-7-ethyl-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
STK589730
SMILES CCc1cccc2c1NC(=O)[C@]12N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(c(c1)Cl)F

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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 C24H21ClFN3O3 MW 453.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClFN3O3/c1-2-12-5-3-6-14-20(12)27-23(32)24(14)19-18(17-7-4-10-28(17)24)21(30)29(22(19)31)13-8-9-16(26)15(25)11-13/h3,5-6,8-9,11,17-19H,2,4,7,10H2,1H3,(H,27,32)/t17-,18+,19-,24+/m0/s1
InChIKey
NALJJOKKZLQIJB-UAKAABGRSA-N
Synonyms
1014022-43-5
(3S3aR8aS8bS)2(3chloro4fluorophenyl)7ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(3chloro4fluorophenyl)7ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(3chloro4fluorophenyl)7ethylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014022435
CCC1=CC=CC2=C1NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6)F)Cl
CCc1cccc2c1NC(=O)(C@)12N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(c(c1)Cl)F
InChI=1SC24H21ClFN3O3c12125361420(12)2723(32)24(14)1918(17741028(17)24)21(30)29(22(19)31)138916(26)15(25)1113h35689111719H24710H21H3(H2732)t1718+1924+m0s1
MFCD18245864
ZINC000016012841
ZINC16012841

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Available files

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