Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(3-methylphenoxy)propanamide

Catalog ID
STL064576
SMILES Cc1cccc(c1)OC(C(=O)Nc1ccccc1Cl)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/c1-11-6-5-7-13(10-11)20-12(2)16(19)18-15-9-4-3-8-14(15)17/h3-10,12H,1-2H3,(H,18,19)
InChIKey
ITZPXSAXNAKGQO-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2Cl
InChI=1SC16H16ClNO2c11165713(1011)2012(2)16(19)1815943814(15)17h31012H12H3(H1819)
MFCD04806262
N(2chlorophenyl)2(3methylphenoxy)propanamide
ZINC000003524094
ZINC000003524095

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Available files

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