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(3S,3a'R,8a'S,8b'S)-7-chloro-2'-(4-chloro-2-methoxy-5-methylphenyl)-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
STK579362
SMILES COc1cc(Cl)c(cc1N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cccc2Cl)C

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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/c1-11-9-16(17(33-2)10-14(11)26)29-21(30)18-15-7-4-8-28(15)24(19(18)22(29)31)12-5-3-6-13(25)20(12)27-23(24)32/h3,5-6,9-10,15,18-19H,4,7-8H2,1-2H3,(H,27,32)/t15-,18+,19-,24+/m0/s1
InChIKey
BEQOXGCSKKKBTA-UNKHORCTSA-N
Synonyms
1013885-97-6
(3S3aR8aS8bS)7chloro2(4chloro2methoxy5methylphenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)7chloro2(4chloro2methoxy5methylphenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)7chloro2(4chloro2methoxy5methylphenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013885976
CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3C4CCCN4C5(C3C2=O)C6=C(C(=CC=C6)Cl)NC5=O
COc1cc(Cl)c(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cccc2Cl)C
InChI=1SC24H21Cl2N3O4c111916(17(332)1014(11)26)2921(30)181574828(15)24(19(18)22(29)31)1253613(25)20(12)2723(24)32h356910151819H478H212H3(H2732)t1518+1924+m0s1
MFCD18245630
ZINC000013816086
ZINC13816086

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Available files

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