Vitas-M small molecule compound

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

Catalog ID
STK825457
SMILES O=C1C2C3C=CC(C2C(=O)N1Nc1ccccc1)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 C15H14N2O2 MW 254.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O2/c18-14-12-9-6-7-10(8-9)13(12)15(19)17(14)16-11-4-2-1-3-5-11/h1-7,9-10,12-13,16H,8H2
InChIKey
BLSSHYGXVMUFOK-UHFFFAOYSA-N
Synonyms
301298-86-2
2(phenylamino)3a477atetrahydro1H47methanoisoindole13(2H)dione
301298862
47METHANO1HISOINDOLE13(2H)DIONE3A477ATETRAHYDRO2(PHENYLAMINO)
C1C2C=CC1C3C2C(=O)N(C3=O)NC4=CC=CC=C4
InChI=1SC15H14N2O2c18141296710(89)13(12)15(19)17(14)16114213511h17910121316H8H2
MFCD00432650
ZINC000100301295
ZINC000104328250

Check stock

See real-time availability and sample size for STK825457 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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