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2'-[2-chloro-5-(trifluoromethyl)phenyl]-5,7-dimethyl-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
STL241945
SMILES Cc1cc(C)c2c(c1)C1(C(=O)N2)N2CCCC2C2C1C(=O)N(C2=O)c1cc(ccc1Cl)C(F)(F)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 C25H21ClF3N3O3 MW 503.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClF3N3O3/c1-11-8-12(2)20-14(9-11)24(23(35)30-20)19-18(16-4-3-7-31(16)24)21(33)32(22(19)34)17-10-13(25(27,28)29)5-6-15(17)26/h5-6,8-10,16,18-19H,3-4,7H2,1-2H3,(H,30,35)
InChIKey
MOVHWHGVJBESTF-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(2chloro5(trifluoromethyl)phenyl)57dimethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(2chloro5(trifluoromethyl)phenyl)57dimethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(2chloro5(trifluoromethyl)phenyl)57dimethylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=CC(=C6)C(F)(F)F)Cl)C(=O)N2)C
Cc1cc(C)c2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1cc(ccc1Cl)C(F)(F)F
InChI=1SC25H21ClF3N3O3c111812(2)2014(911)24(23(35)3020)1918(1643731(16)24)21(33)32(22(19)34)171013(25(2728)29)5615(17)26h56810161819H347H212H3(H3035)
MFCD24859152
ZINC000016000659
ZINC000248335183

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Available files

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