Vitas-M small molecule compound

2-{2-[2-(4-fluorophenyl)-2-oxoethoxy]phenyl}-5-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK359375
SMILES Fc1ccc(cc1)C(=O)COc1ccccc1N1C(=O)C2C(C1=O)CC(=CC2)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 C23H20FNO4 MW 393.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20FNO4/c1-14-6-11-17-18(12-14)23(28)25(22(17)27)19-4-2-3-5-21(19)29-13-20(26)15-7-9-16(24)10-8-15/h2-10,17-18H,11-13H2,1H3
InChIKey
FPGRMHSUMDDHFN-UHFFFAOYSA-N
Synonyms

(3AR7AS)2(2(2(4FLUOROPHENYL)2OXOETHOXY)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
(3AS7AS)2(2(2(4FLUOROPHENYL)2OXOETHOXY)PHENYL)5METHYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(2(2(4fluorophenyl)2oxoethoxy)phenyl)5methyl3a477atetrahydro1Hisoindole13(2H)dione
2(2(2(4FLUOROPHENYL)2OXOETHOXY)PHENYL)5METHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC=C3OCC(=O)C4=CC=C(C=C4)F
InChI=1SC23H20FNO4c1146111718(1214)23(28)25(22(17)27)19423521(19)291320(26)157916(24)10815h2101718H1113H21H3
MFCD03145711
ZINC000001153070
ZINC000100838638

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Available files

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