Vitas-M small molecule compound
3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide
Catalog ID
STK316486
SMILES Clc1ccc(cc1)OCc1cccc(c1)C(=O)NC1CC1
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 C17H16ClNO2 MW 301.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO2/c18-14-4-8-16(9-5-14)21-11-12-2-1-3-13(10-12)17(20)19-15-6-7-15/h1-5,8-10,15H,6-7,11H2,(H,19,20)InChIKey
PSFCRLUJUBGUOQ-UHFFFAOYSA-NSynonyms
444937-55-73((4chlorophenoxy)methyl)Ncyclopropylbenzamide
444937557
C1CC1NC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl
InChI=1SC17H16ClNO2c18144816(9514)21111221313(1012)17(20)19156715h1581015H6711H2(H1920)
MFCD03071599
ZINC000002761953
ZINC02761953
ZINC2761953
Check stock
See real-time availability and sample size for STK316486 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.