Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide

Catalog ID
STK024995
SMILES O=C(Nc1ccc(cc1)NC(=O)C)COc1c(C)cc(cc1Cl)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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-11-8-12(2)18(16(19)9-11)24-10-17(23)21-15-6-4-14(5-7-15)20-13(3)22/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)
InChIKey
NJNCFIQXFKUNEW-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=O)C)C
InChI=1SC18H19ClN2O3c111812(2)18(16(19)911)241017(23)21156414(5715)2013(3)22h49H10H213H3(H2022)(H2123)
MFCD03030562
N(4(ACETYLAMINO)PHENYL)2(2CHLORO46DIMETHYLPHENOXY)ACETAMIDE
N(4ACETAMIDOPHENYL)2(2CHLORO46DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1ccc(cc1)NC(=O)C)COc1c(C)cc(cc1Cl)C
STK024995
ZINC000000443635
ZINC00443635
ZINC443635

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Available files

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