Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-2-(3-methylphenoxy)acetamide

Catalog ID
STK074809
SMILES O=C(Nc1ccccc1NC(=O)C)COc1cccc(c1)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-12-6-5-7-14(10-12)22-11-17(21)19-16-9-4-3-8-15(16)18-13(2)20/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)
InChIKey
PYUGBJDPKOJAFE-UHFFFAOYSA-N
Synonyms
351442-56-3
351442563
CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C
InChI=1SC17H18N2O3c11265714(1012)221117(21)1916943815(16)1813(2)20h310H11H212H3(H1820)(H1921)
MFCD00495667
N(2(ACETYLAMINO)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
N(2ACETAMIDOPHENYL)2(3METHYLPHENOXY)ACETAMIDE
O=C(Nc1ccccc1NC(=O)C)COc1cccc(c1)C
STK074809
ZINC000000449224
ZINC00449224
ZINC449224

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Available files

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