Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(4-methoxyphenyl)propanamide

Catalog ID
STK415982
SMILES COc1ccc(cc1)NC(=O)C(Oc1cccc(c1)Cl)C

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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/c1-11(21-15-5-3-4-12(17)10-15)16(19)18-13-6-8-14(20-2)9-7-13/h3-11H,1-2H3,(H,18,19)
InChIKey
JZQKYUNYOHUMKJ-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)N(4methoxyphenyl)propanamide
CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl
InChI=1SC16H16ClNO3c111(211553412(17)1015)16(19)18136814(202)9713h311H12H3(H1819)
MFCD01351502
ZINC000000473945
ZINC000000473946

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Available files

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