Vitas-M small molecule compound
4-[(4-tert-butylphenoxy)methyl]-N-cycloheptylbenzamide
Catalog ID
STK958594
SMILES O=C(c1ccc(cc1)COc1ccc(cc1)C(C)(C)C)NC1CCCCCC1
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 C25H33NO2 MW 379.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33NO2/c1-25(2,3)21-14-16-23(17-15-21)28-18-19-10-12-20(13-11-19)24(27)26-22-8-6-4-5-7-9-22/h10-17,22H,4-9,18H2,1-3H3,(H,26,27)InChIKey
QAKUWLRYPLVZCW-UHFFFAOYSA-NSynonyms
322459-89-2322459892
4((4tertbutylphenoxy)methyl)Ncycloheptylbenzamide
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3CCCCCC3
InChI=1SC25H33NO2c125(23)21141623(171521)281819101220(131119)24(27)262286457922h101722H4918H213H3(H2627)
MFCD02054893
ZINC000002750493
ZINC02750493
ZINC2750493
Check stock
See real-time availability and sample size for STK958594 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.