Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK085685
SMILES O=C(Nc1ccc(c(c1)Cl)C)COc1ccc(cc1)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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-11-3-7-14(8-4-11)20-10-16(19)18-13-6-5-12(2)15(17)9-13/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey
OAGCKQNFRATZJJ-UHFFFAOYSA-N
Synonyms
331713-86-1
331713861
CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)Cl
InChI=1SC16H16ClNO2c1113714(8411)201016(19)18136512(2)15(17)913h39H10H212H3(H1819)
MFCD01007890
N(3CHLORO4METHYLPHENYL)2(4METHYLPHENOXY)ACETAMIDE
N(3CHLORO4METHYLPHENYL)2PTOLYLOXYACETAMIDE
O=C(Nc1ccc(c(c1)Cl)C)COc1ccc(cc1)C
STK085685
ZINC000000323440
ZINC00323440
ZINC323440

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Available files

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