Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK086899
SMILES O=C(Nc1ccc(cc1)Cl)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 C15H14ClNO2 MW 275.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2/c1-11-2-8-14(9-3-11)19-10-15(18)17-13-6-4-12(16)5-7-13/h2-9H,10H2,1H3,(H,17,18)
InChIKey
RKZCFIHJHRPIBJ-UHFFFAOYSA-N
Synonyms
62095-67-4
62095674
ACETAMIDEN(4CHLOROPHENYL)2(4METHYLPHENOXY)
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC15H14ClNO2c1112814(9311)191015(18)17136412(16)5713h29H10H21H3(H1718)
MFCD01007899
N(4CHLOROPHENYL)2(4METHYLPHENOXY)ACETAMIDE
N(4CHLOROPHENYL)2(PTOLYLOXY)ACETAMIDE
O=C(Nc1ccc(cc1)Cl)COc1ccc(cc1)C
STK086899
ZINC000000038415
ZINC00038415
ZINC38415

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Available files

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