Vitas-M small molecule compound

N-(3-chlorobenzyl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK518207
SMILES COc1ccc(cc1)OCC(=O)N(Cc1cccc(c1)Cl)Cc1ccco1

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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 C21H20ClNO4 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO4/c1-25-18-7-9-19(10-8-18)27-15-21(24)23(14-20-6-3-11-26-20)13-16-4-2-5-17(22)12-16/h2-12H,13-15H2,1H3
InChIKey
LNSFNNWBHZENHM-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC(=CC=C2)Cl)CC3=CC=CO3
InChI=1SC21H20ClNO4c125187919(10818)271521(24)23(142063112620)131642517(22)1216h212H1315H21H3
MFCD08549525
N((3chlorophenyl)methyl)N(furan2ylmethyl)2(4methoxyphenoxy)acetamide
N(3chlorobenzyl)N(furan2ylmethyl)2(4methoxyphenoxy)acetamide
ZINC000009431919
ZINC09431919
ZINC9431919

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Available files

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