Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide

Catalog ID
STK146473
SMILES COc1ccccc1CCNC(=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 C17H18ClNO3 MW 319.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3/c1-21-16-5-3-2-4-13(16)10-11-19-17(20)12-22-15-8-6-14(18)7-9-15/h2-9H,10-12H2,1H3,(H,19,20)
InChIKey
HGHHGZRRGFHGLX-UHFFFAOYSA-N
Synonyms
462615-88-9
2(4CHLOROPHENOXY)N(2(2METHOXYPHENYL)ETHYL)ACETAMIDE
462615889
COC1=CC=CC=C1CCNC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC17H18ClNO3c12116532413(16)10111917(20)1222158614(18)7915h29H1012H21H3(H1920)
MFCD03193875
ZINC000002774543
ZINC02774543
ZINC2774543

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Available files

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