Vitas-M small molecule compound

2'-(2,5-dichlorophenyl)-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
STL232421
SMILES CCN1c2ccccc2C2(C1=O)N1CCCC1C1C2C(=O)N(C1=O)c1cc(Cl)ccc1Cl

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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 C24H21Cl2N3O3 MW 470.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2N3O3/c1-2-27-16-7-4-3-6-14(16)24(23(27)32)20-19(17-8-5-11-28(17)24)21(30)29(22(20)31)18-12-13(25)9-10-15(18)26/h3-4,6-7,9-10,12,17,19-20H,2,5,8,11H2,1H3
InChIKey
LFDIDPHFTVIRKW-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(25dichlorophenyl)1ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(25dichlorophenyl)1ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(25dichlorophenyl)1ethylspiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=C(C=CC(=C6)Cl)Cl
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1cc(Cl)ccc1Cl
InChI=1SC24H21Cl2N3O3c122716743614(16)24(23(27)32)2019(17851128(17)24)21(30)29(22(20)31)181213(25)91015(18)26h346791012171920H25811H21H3
MFCD07198623
ZINC000035840172
ZINC000249691156

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.