Vitas-M small molecule compound

2'-(2-bromo-4-methylphenyl)-1-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
STL240339
SMILES CCN1c2ccccc2C2(C1=O)N1CCCC1C1C2C(=O)N(C1=O)c1ccc(cc1Br)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 C25H24BrN3O3 MW 494.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24BrN3O3/c1-3-27-17-8-5-4-7-15(17)25(24(27)32)21-20(19-9-6-12-28(19)25)22(30)29(23(21)31)18-11-10-14(2)13-16(18)26/h4-5,7-8,10-11,13,19-21H,3,6,9,12H2,1-2H3
InChIKey
SQMDTXRIWXMHHW-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(2bromo4methylphenyl)1ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(2bromo4methylphenyl)1ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(2bromo4methylphenyl)1ethylspiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=C(C=C6)C)Br
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1ccc(cc1Br)C
InChI=1SC25H24BrN3O3c132717854715(17)25(24(27)32)2120(19961228(19)25)22(30)29(23(21)31)18111014(2)1316(18)26h45781011131921H36912H212H3
MFCD24859003
ZINC000015996667
ZINC000248111618

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Available files

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