Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide

Catalog ID
STK205283
SMILES COc1cc(ccc1OC)NC(=O)COc1ccccc1Cl

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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 C16H16ClNO4 MW 321.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO4/c1-20-14-8-7-11(9-15(14)21-2)18-16(19)10-22-13-6-4-3-5-12(13)17/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey
SZRYKUXRTMPGGR-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(34DIMETHOXYPHENYL)ACETAMIDE
COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)OC
InChI=1SC16H16ClNO4c120148711(915(14)212)1816(19)102213643512(13)17h39H10H212H3(H1819)
MFCD01624913
ZINC000003401471
ZINC03401471
ZINC3401471

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Available files

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