Vitas-M small molecule compound

2-(2-hydroxyphenyl)-3a-methyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK269285
SMILES O=C1N(c2ccccc2O)C(=O)C2(C1C1C=CC2C1)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 C16H15NO3 MW 269.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO3/c1-16-10-7-6-9(8-10)13(16)14(19)17(15(16)20)11-4-2-3-5-12(11)18/h2-7,9-10,13,18H,8H2,1H3
InChIKey
WXGICDRFDOGQFK-UHFFFAOYSA-N
Synonyms
431076-74-3
2(2hydroxyphenyl)3amethyl3a477atetrahydro1H47methanoisoindole13(2H)dione
431076743
CC12C3CC(C1C(=O)N(C2=O)C4=CC=CC=C4O)C=C3
InChI=1SC16H15NO3c11610769(810)13(16)14(19)17(15(16)20)11423512(11)18h279101318H8H21H3
MFCD02207460
ZINC000100879620
ZINC000239235873

Check stock

See real-time availability and sample size for STK269285 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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