Vitas-M small molecule compound
3-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl phenylacetate
Catalog ID
STK253268
SMILES O=C(Oc1cccc(c1)N1C(=O)C2C(C1=O)CC(CC2)C)Cc1ccccc1
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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 C23H23NO4 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO4/c1-15-10-11-19-20(12-15)23(27)24(22(19)26)17-8-5-9-18(14-17)28-21(25)13-16-6-3-2-4-7-16/h2-9,14-15,19-20H,10-13H2,1H3InChIKey
GJKUHIJCXMJRBY-UHFFFAOYSA-NSynonyms
(3(5methyl13dioxo3a45677ahexahydroisoindol2yl)phenyl)2phenylacetate
3(5methyl13dioxooctahydro2Hisoindol2yl)phenylphenylacetate
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)CC4=CC=CC=C4
InChI=1SC23H23NO4c11510111920(1215)23(27)24(22(19)26)1785918(1417)2821(25)13166324716h2914151920H1013H21H3
MFCD02020259
ZINC000018241454
ZINC000245295504
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