Vitas-M small molecule compound

2,3-dimethylphenyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate

Catalog ID
STK253718
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)Oc1cccc(c1C)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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c1-13-4-3-5-19(14(13)2)29-24(28)15-8-10-18(11-9-15)25-22(26)20-16-6-7-17(12-16)21(20)23(25)27/h3-11,16-17,20-21H,12H2,1-2H3
InChIKey
PGELIPHLLONTLO-UHFFFAOYSA-N
Synonyms

23dimethylphenyl4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
CC1=C(C(=CC=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5)C
InChI=1SC24H21NO4c11343519(14(13)2)2924(28)1581018(11915)2522(26)20166717(1216)21(20)23(25)27h31116172021H12H212H3
MFCD03165124
ZINC000102592127
ZINC000102623721

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Available files

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