Vitas-M small molecule compound

N-(4-chloro-3-{[(2-methylphenoxy)acetyl]amino}phenyl)propanamide

Catalog ID
STK234544
SMILES CCC(=O)Nc1ccc(c(c1)NC(=O)COc1ccccc1C)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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-3-17(22)20-13-8-9-14(19)15(10-13)21-18(23)11-24-16-7-5-4-6-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
UMJLDGPZQCCWGX-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C
InChI=1SC18H19ClN2O3c1317(22)20138914(19)15(1013)2118(23)112416754612(16)2h410H311H212H3(H2022)(H2123)
MFCD03998932
N(4chloro3(((2methylphenoxy)acetyl)amino)phenyl)propanamide
N(4CHLORO3((2(2METHYLPHENOXY)ACETYL)AMINO)PHENYL)PROPANAMIDE
ZINC000000471197
ZINC00471197
ZINC471197

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Available files

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