Vitas-M small molecule compound
2-(2-iodophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK281019
SMILES O=C1C2C3C=CC(C2C(=O)N1c1ccccc1I)C3
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 C15H12INO2 MW 365.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12INO2/c16-10-3-1-2-4-11(10)17-14(18)12-8-5-6-9(7-8)13(12)15(17)19/h1-6,8-9,12-13H,7H2InChIKey
CITXLFQALSQCDK-UHFFFAOYSA-NSynonyms
(3AR4R7R7AS)2(2IODOPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
2(2iodophenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=C4I
InChI=1SC15H12INO2c1610312411(10)1714(18)128569(78)13(12)15(17)19h16891213H7H2
MFCD02217129
ZINC000100199258
ZINC000239030799
Check stock
See real-time availability and sample size for STK281019 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.