Vitas-M small molecule compound
4-[(2-chlorophenoxy)methyl]-N-(4-methoxyphenyl)benzamide
Catalog ID
STL172139
SMILES COc1ccc(cc1)NC(=O)c1ccc(cc1)COc1ccccc1Cl
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 C21H18ClNO3 MW 367.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO3/c1-25-18-12-10-17(11-13-18)23-21(24)16-8-6-15(7-9-16)14-26-20-5-3-2-4-19(20)22/h2-13H,14H2,1H3,(H,23,24)InChIKey
UXBVJTGSIVXLRH-UHFFFAOYSA-NSynonyms
438471-30-84((2chlorophenoxy)methyl)N(4methoxyphenyl)benzamide
438471308
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl
InChI=1SC21H18ClNO3c12518121017(111318)2321(24)168615(7916)142620532419(20)22h213H14H21H3(H2324)
MFCD03070833
ZINC000002751758
ZINC02751758
ZINC2751758
Check stock
See real-time availability and sample size for STL172139 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.