Vitas-M small molecule compound

N-(3-chloro-4-fluorophenyl)-2-(4-methoxyphenoxy)propanamide

Catalog ID
STL362848
SMILES COc1ccc(cc1)OC(C(=O)Nc1ccc(c(c1)Cl)F)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 C16H15ClFNO3 MW 323.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClFNO3/c1-10(22-13-6-4-12(21-2)5-7-13)16(20)19-11-3-8-15(18)14(17)9-11/h3-10H,1-2H3,(H,19,20)
InChIKey
GPEZWJKQEVCHIG-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)OC2=CC=C(C=C2)OC
InChI=1SC16H15ClFNO3c110(22136412(212)5713)16(20)19113815(18)14(17)911h310H12H3(H1920)
MFCD05878042
N(3chloro4fluorophenyl)2(4methoxyphenoxy)propanamide
ZINC000000514495
ZINC000000514496

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Available files

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