Vitas-M small molecule compound

2-(4-acetylphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK278250
SMILES O=C1N(c2ccc(cc2)C(=O)C)C(=O)C2C1CC(=C(C2)C)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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-10-8-15-16(9-11(10)2)18(22)19(17(15)21)14-6-4-13(5-7-14)12(3)20/h4-7,15-16H,8-9H2,1-3H3
InChIKey
VNFILCSAUPTVHJ-UHFFFAOYSA-N
Synonyms

2(4acetylphenyl)56dimethyl3a477atetrahydro1Hisoindole13(2H)dione
2(4ACETYLPHENYL)56DIMETHYL3A477ATETRAHYDROISOINDOLE13DIONE
CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)C)C
InChI=1SC18H19NO3c11081516(911(10)2)18(22)19(17(15)21)146413(5714)12(3)20h471516H89H213H3
MFCD02197865
ZINC000013941817
ZINC000102556382

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Available files

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