Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-3-phenoxypropanamide

Catalog ID
STL197943
SMILES O=C(Nc1ccc(c(c1)Cl)C)CCOc1ccccc1

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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/c1-12-7-8-13(11-15(12)17)18-16(19)9-10-20-14-5-3-2-4-6-14/h2-8,11H,9-10H2,1H3,(H,18,19)
InChIKey
DKVISDCGANQFAF-UHFFFAOYSA-N
Synonyms
24043-16-1
24043161
CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)Cl
InChI=1SC16H16ClNO2c1127813(1115(12)17)1816(19)91020145324614h2811H910H21H3(H1819)
MFCD00693224
N(3chloro4methylphenyl)3phenoxypropanamide
N(3CHLORO4METHYLPHENYL)3PHENOXYPROPIONAMIDE
ZINC000000360070
ZINC00360070
ZINC360070

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Available files

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