Vitas-M small molecule compound

2'-(4-methoxyphenyl)-5-methyl-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
STL163351
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C1(N3C2CCC3)C(=O)Nc2c1cc(C)cc2

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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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c1-13-5-10-17-16(12-13)24(23(30)25-17)20-19(18-4-3-11-26(18)24)21(28)27(22(20)29)14-6-8-15(31-2)9-7-14/h5-10,12,18-20H,3-4,11H2,1-2H3,(H,25,30)
InChIKey
UQCYHMBLCNISLO-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(4methoxyphenyl)5methyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(4methoxyphenyl)5methyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(4methoxyphenyl)5methylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CC1=CC2=C(C=C1)NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cc(C)cc2
InChI=1SC24H23N3O4c1135101716(1213)24(23(30)2517)2019(18431126(18)24)21(28)27(22(20)29)146815(312)9714h510121820H3411H212H3(H2530)
MFCD09698235
ZINC000002333094
ZINC000245242282

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Available files

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