Vitas-M small molecule compound

2'-(4-acetylphenyl)-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
STL234785
SMILES CCN1c2ccccc2C2(C1=O)N1CCCC1C1C2C(=O)N(C1=O)c1ccc(cc1)C(=O)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 C26H25N3O4 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4/c1-3-27-19-8-5-4-7-18(19)26(25(27)33)22-21(20-9-6-14-28(20)26)23(31)29(24(22)32)17-12-10-16(11-13-17)15(2)30/h4-5,7-8,10-13,20-22H,3,6,9,14H2,1-2H3
InChIKey
RMUNWQPYCXCXOC-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(4acetylphenyl)1ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(4acetylphenyl)1ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(4acetylphenyl)1ethylspiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)C(=O)C
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1ccc(cc1)C(=O)C
InChI=1SC26H25N3O4c132719854718(19)26(25(27)33)2221(20961428(20)26)23(31)29(24(22)32)17121016(111317)15(2)30h457810132022H36914H212H3
MFCD07205160
ZINC000103507539
ZINC000248380893

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Available files

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