Vitas-M small molecule compound
3-[(2-bromophenoxy)methyl]-N-cycloheptylbenzamide
Catalog ID
STK915710
SMILES O=C(c1cccc(c1)COc1ccccc1Br)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 C21H24BrNO2 MW 402.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24BrNO2/c22-19-12-5-6-13-20(19)25-15-16-8-7-9-17(14-16)21(24)23-18-10-3-1-2-4-11-18/h5-9,12-14,18H,1-4,10-11,15H2,(H,23,24)InChIKey
IISVXPAUFAPINZ-UHFFFAOYSA-NSynonyms
438464-70-1(3((2BROMOPHENOXY)METHYL)PHENYL)NCYCLOHEPTYLCARBOXAMIDE
3((2bromophenoxy)methyl)Ncycloheptylbenzamide
438464701
C1CCCC(CC1)NC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3Br
InChI=1SC21H24BrNO2c221912561320(19)25151687917(1416)21(24)23181031241118h59121418H14101115H2(H2324)
MFCD02242879
ZINC000002750328
ZINC02750328
ZINC2750328
Check stock
See real-time availability and sample size for STK915710 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.