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(3S,3a'R,8a'S,8b'S)-2'-(4-chloro-2-methoxy-5-methylphenyl)-5-ethyl-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
STK598100
SMILES CCc1ccc2c(c1)[C@@]1(C(=O)N2)N2CCC[C@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1cc(C)c(cc1OC)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 C26H26ClN3O4 MW 479.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN3O4/c1-4-14-7-8-17-15(11-14)26(25(33)28-17)22-21(18-6-5-9-29(18)26)23(31)30(24(22)32)19-10-13(2)16(27)12-20(19)34-3/h7-8,10-12,18,21-22H,4-6,9H2,1-3H3,(H,28,33)/t18-,21+,22-,26+/m0/s1
InChIKey
GOOWNQDUXVFLCS-GDNALLQQSA-N
Synonyms
1013855-16-7
(3S3aR8aS8bS)2(4chloro2methoxy5methylphenyl)5ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
(3S3aR8aS8bS)2(4chloro2methoxy5methylphenyl)5ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
(3S3aR8aS8bS)2(4chloro2methoxy5methylphenyl)5ethylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
1013855167
CCC1=CC2=C(C=C1)NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=C(C(=C6)C)Cl)OC
CCc1ccc2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1cc(C)c(cc1OC)Cl
InChI=1SC26H26ClN3O4c1414781715(1114)26(25(33)2817)2221(1865929(18)26)23(31)30(24(22)32)191013(2)16(27)1220(19)343h781012182122H469H213H3(H2833)t1821+2226+m0s1
MFCD18246080
ZINC000016009805
ZINC16009805

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Available files

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