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6-chloro-2'-[2-chloro-5-(trifluoromethyl)phenyl]-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
STL234458
SMILES O=C1N(C(=O)C2C1C1(C(=O)Nc3c1ccc(c3C)Cl)N1C2CCC1)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 C24H18Cl2F3N3O3 MW 524.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2F3N3O3/c1-10-13(25)7-5-12-19(10)30-22(35)23(12)18-17(15-3-2-8-31(15)23)20(33)32(21(18)34)16-9-11(24(27,28)29)4-6-14(16)26/h4-7,9,15,17-18H,2-3,8H2,1H3,(H,30,35)
InChIKey
OPAFFMVFAQXOMY-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)6chloro2(2chloro5(trifluoromethyl)phenyl)7methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
6chloro2(2chloro5(trifluoromethyl)phenyl)7methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
6chloro2(2chloro5(trifluoromethyl)phenyl)7methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CC1=C(C=CC2=C1NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=CC(=C6)C(F)(F)F)Cl)Cl
InChI=1SC24H18Cl2F3N3O3c11013(25)751219(10)3022(35)23(12)1817(1532831(15)23)20(33)32(21(18)34)16911(24(2728)29)4614(16)26h479151718H238H21H3(H3035)
MFCD24858447
O=C1N(C(=O)(C@H)2(C@@H)1(C@)1(C(=O)Nc3c1ccc(c3C)Cl)N1(C@H)2CCC1)c1cc(ccc1Cl)C(F)(F)F
ZINC000101344367
ZINC000252517688

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Available files

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