Vitas-M small molecule compound

N-(3-methoxyphenyl)-11-methyl-9,10-dihydro-9,10-ethanoanthracene-11-carboxamide

Catalog ID
STK757101
SMILES COc1cccc(c1)NC(=O)C1(C)CC2c3c(C1c1c2cccc1)cccc3

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 C25H23NO2 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO2/c1-25(24(27)26-16-8-7-9-17(14-16)28-2)15-22-18-10-3-5-12-20(18)23(25)21-13-6-4-11-19(21)22/h3-14,22-23H,15H2,1-2H3,(H,26,27)
InChIKey
IFSBQIRYXSBRMW-UHFFFAOYSA-N
Synonyms

CC1(CC2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)NC5=CC(=CC=C5)OC
InChI=1SC25H23NO2c125(24(27)261687917(1416)282)15221810351220(18)23(25)2113641119(21)22h3142223H15H212H3(H2627)
MFCD01303893
N(3methoxyphenyl)11methyl910dihydro910ethanoanthracene11carboxamide
ZINC000001059380
ZINC000001059382

Check stock

See real-time availability and sample size for STK757101 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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