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(3S,3a'R,8a'S,8b'S)-2'-(2-bromo-4-methylphenyl)-7-chloro-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
STL007644
SMILES Cc1ccc(c(c1)Br)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cccc2Cl

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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/c1-11-7-8-15(13(24)10-11)28-20(29)17-16-6-3-9-27(16)23(18(17)21(28)30)12-4-2-5-14(25)19(12)26-22(23)31/h2,4-5,7-8,10,16-18H,3,6,9H2,1H3,(H,26,31)/t16-,17+,18-,23+/m0/s1
InChIKey
AXQQJIAHMHKNBO-DDOIHHOZSA-N
Synonyms
1014065-69-0
(3S3aR8aS8bS)2(2bromo4methylphenyl)7chloro3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(2bromo4methylphenyl)7chloro6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(2bromo4methylphenyl)7chlorospiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1014065690
CC1=CC(=C(C=C1)N2C(=O)C3C4CCCN4C5(C3C2=O)C6=C(C(=CC=C6)Cl)NC5=O)Br
Cc1ccc(c(c1)Br)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cccc2Cl
InChI=1SC23H19BrClN3O3c1117815(13(24)1011)2820(29)171663927(16)23(18(17)21(28)30)1242514(25)19(12)2622(23)31h24578101618H369H21H3(H2631)t1617+1823+m0s1
MFCD18247185
ZINC000035855654
ZINC35855654

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Available files

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