Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-methoxy-2-phenylacetamide

Catalog ID
STL102171
SMILES COC(c1ccccc1)C(=O)NCc1ccc(cc1)Cl

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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/c1-20-15(13-5-3-2-4-6-13)16(19)18-11-12-7-9-14(17)10-8-12/h2-10,15H,11H2,1H3,(H,18,19)
InChIKey
YPAQDBMWLCEHKA-UHFFFAOYSA-N
Synonyms
367930-50-5
367930505
COC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC16H16ClNO2c12015(135324613)16(19)1811127914(17)10812h21015H11H21H3(H1819)
MFCD01008900
N((4CHLOROPHENYL)METHYL)2METHOXY2PHENYLACETAMIDE
N(4chlorobenzyl)2methoxy2phenylacetamide
ZINC000000452056
ZINC000000452057

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Available files

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