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(3S,3a'R,8a'S,8b'S)-5-chloro-2'-(5-chloro-2-methoxyphenyl)-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
STL007669
SMILES COc1ccc(cc1N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(Cl)cc2C)Cl

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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 C24H21Cl2N3O4 MW 486.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2N3O4/c1-11-8-13(26)9-14-20(11)27-23(32)24(14)19-18(15-4-3-7-28(15)24)21(30)29(22(19)31)16-10-12(25)5-6-17(16)33-2/h5-6,8-10,15,18-19H,3-4,7H2,1-2H3,(H,27,32)/t15-,18+,19-,24+/m0/s1
InChIKey
ZXNXNQVWJIXYGE-UNKHORCTSA-N
Synonyms
1013982-49-4
(3S3aR8aS8bS)5chloro2(5chloro2methoxyphenyl)7methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)5chloro2(5chloro2methoxyphenyl)7methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)5chloro2(5chloro2methoxyphenyl)7methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013982494
CC1=C2C(=CC(=C1)Cl)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=CC(=C6)Cl)OC)C(=O)N2
COc1ccc(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(Cl)cc2C)Cl
InChI=1SC24H21Cl2N3O4c111813(26)91420(11)2723(32)24(14)1918(1543728(15)24)21(30)29(22(19)31)161012(25)5617(16)332h56810151819H347H212H3(H2732)t1518+1924+m0s1
MFCD18247189
ZINC000035374605
ZINC35374605

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Available files

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