Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(4-methoxybenzyl)acetamide

Catalog ID
STK417141
SMILES COc1ccc(cc1)CNC(=O)COc1ccc(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 C16H16ClNO3 MW 305.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO3/c1-20-14-6-2-12(3-7-14)10-18-16(19)11-21-15-8-4-13(17)5-9-15/h2-9H,10-11H2,1H3,(H,18,19)
InChIKey
BSFBTVGLQJPDNK-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENOXY)N((4METHOXYPHENYL)METHYL)ACETAMIDE
2(4chlorophenoxy)N(4methoxybenzyl)acetamide
COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC16H16ClNO3c120146212(3714)101816(19)1121158413(17)5915h29H1011H21H3(H1819)
MFCD01121479
ZINC000000711686
ZINC00711686
ZINC711686

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Available files

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