Vitas-M small molecule compound

4-[(2-chlorophenoxy)methyl]-N-(2,3-dimethylphenyl)benzamide

Catalog ID
STK915041
SMILES O=C(c1ccc(cc1)COc1ccccc1Cl)Nc1cccc(c1C)C

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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 C22H20ClNO2 MW 365.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO2/c1-15-6-5-8-20(16(15)2)24-22(25)18-12-10-17(11-13-18)14-26-21-9-4-3-7-19(21)23/h3-13H,14H2,1-2H3,(H,24,25)
InChIKey
MAHCPJYDCAGQFO-UHFFFAOYSA-N
Synonyms
438531-21-6
4((2chlorophenoxy)methyl)N(23dimethylphenyl)benzamide
438531216
CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl)C
InChI=1SC22H20ClNO2c11565820(16(15)2)2422(25)18121017(111318)142621943719(21)23h313H14H212H3(H2425)
MFCD02055807
ZINC000002755792
ZINC02755792
ZINC2755792

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Available files

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