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(3S,3a'R,8a'S,8b'S)-2'-(2-bromophenyl)-5-chloro-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
STK589158
SMILES Clc1cc(C)c2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1Br

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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/c1-11-9-12(25)10-13-19(11)26-22(31)23(13)18-17(16-7-4-8-27(16)23)20(29)28(21(18)30)15-6-3-2-5-14(15)24/h2-3,5-6,9-10,16-18H,4,7-8H2,1H3,(H,26,31)/t16-,17+,18-,23+/m0/s1
InChIKey
RHKZUKPWZIVZCX-DDOIHHOZSA-N
Synonyms
1013885-34-1
(3S3aR8aS8bS)2(2bromophenyl)5chloro7methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(2bromophenyl)5chloro7methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(2bromophenyl)5chloro7methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013885341
CC1=C2C(=CC(=C1)Cl)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=CC=C6Br)C(=O)N2
Clc1cc(C)c2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1Br
InChI=1SC23H19BrClN3O3c111912(25)101319(11)2622(31)23(13)1817(1674827(16)23)20(29)28(21(18)30)15632514(15)24h23569101618H478H21H3(H2631)t1617+1823+m0s1
MFCD18245846
ZINC000016009646
ZINC16009646

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Available files

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