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(3S,3a'R,8a'S,8b'S)-2'-(4-bromophenyl)-7-chloro-5-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
STK583398
SMILES Brc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(C)cc2Cl

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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 C23H19BrClN3O3 MW 500.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19BrClN3O3/c1-11-9-14-19(15(25)10-11)26-22(31)23(14)18-17(16-3-2-8-27(16)23)20(29)28(21(18)30)13-6-4-12(24)5-7-13/h4-7,9-10,16-18H,2-3,8H2,1H3,(H,26,31)/t16-,17+,18-,23+/m0/s1
InChIKey
NSYREERHQFLSAZ-DDOIHHOZSA-N
Synonyms
1013886-09-3
(3S3aR8aS8bS)2(4bromophenyl)7chloro5methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(4bromophenyl)7chloro5methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(4bromophenyl)7chloro5methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013886093
Brc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(C)cc2Cl
CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)Br)C(=O)N2)Cl
InChI=1SC23H19BrClN3O3c11191419(15(25)1011)2622(31)23(14)1817(1632827(16)23)20(29)28(21(18)30)136412(24)5713h479101618H238H21H3(H2631)t1617+1823+m0s1
MFCD18245721
ZINC000016010237
ZINC16010237

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Available files

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