Vitas-M small molecule compound

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

Catalog ID
STK278248
SMILES CCc1ccc(cc1)N1C(=O)C2C(C1=O)CC(=C(C2)C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-4-13-5-7-14(8-6-13)19-17(20)15-9-11(2)12(3)10-16(15)18(19)21/h5-8,15-16H,4,9-10H2,1-3H3
InChIKey
LWSWWGODBFKCKC-UHFFFAOYSA-N
Synonyms

2(4ethylphenyl)56dimethyl3a477atetrahydro1Hisoindole13(2H)dione
2(4ETHYLPHENYL)56DIMETHYL3A477ATETRAHYDROISOINDOLE13DIONE
CCC1=CC=C(C=C1)N2C(=O)C3CC(=C(CC3C2=O)C)C
InChI=1SC18H21NO2c14135714(8613)1917(20)15911(2)12(3)1016(15)18(19)21h581516H4910H213H3
MFCD03488530
ZINC000017836415
ZINC000101726232

Check stock

See real-time availability and sample size for STK278248 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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