Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-2-phenoxyacetamide

Catalog ID
STK091748
SMILES O=C(Nc1ccc(c(c1)Cl)C)COc1ccccc1

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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/c1-11-7-8-12(9-14(11)16)17-15(18)10-19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,17,18)
InChIKey
GZRASLAFPJVREB-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)Cl
InChI=1SC15H14ClNO2c1117812(914(11)16)1715(18)1019135324613h29H10H21H3(H1718)
MFCD00693223
N(3CHLORO4METHYLPHENYL)2PHENOXYACETAMIDE
O=C(Nc1ccc(c(c1)Cl)C)COc1ccccc1
STK091748
ZINC000003066216
ZINC03066216
ZINC3066216

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Available files

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