Vitas-M small molecule compound

2-(4-{[1-(4-methylphenyl)-1-oxopropan-2-yl]oxy}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK252971
SMILES CC(C(=O)c1ccc(cc1)C)Oc1ccc(cc1)N1C(=O)C2C(C1=O)CCCC2

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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 C24H25NO4 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO4/c1-15-7-9-17(10-8-15)22(26)16(2)29-19-13-11-18(12-14-19)25-23(27)20-5-3-4-6-21(20)24(25)28/h7-14,16,20-21H,3-6H2,1-2H3
InChIKey
LSHYUQYAONVRMC-UHFFFAOYSA-N
Synonyms

2(4((1(4methylphenyl)1oxopropan2yl)oxy)phenyl)hexahydro1Hisoindole13(2H)dione
2(4(1(4methylphenyl)1oxopropan2yl)oxyphenyl)3a45677ahexahydroisoindole13dione
CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)N3C(=O)C4CCCCC4C3=O
InChI=1SC24H25NO4c1157917(10815)22(26)16(2)2919131118(121419)2523(27)20534621(20)24(25)28h714162021H36H212H3
MFCD03165436
ZINC000018241278
ZINC000239339124

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Available files

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