Vitas-M small molecule compound

N-methyl-N-(4-{[(2-methylphenoxy)acetyl]amino}phenyl)acetamide

Catalog ID
STK033240
SMILES O=C(Nc1ccc(cc1)N(C(=O)C)C)COc1ccccc1C

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-13-6-4-5-7-17(13)23-12-18(22)19-15-8-10-16(11-9-15)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)
InChIKey
LGCOPMGWMYPUTR-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C
InChI=1SC18H20N2O3c113645717(13)231218(22)191581016(11915)20(3)14(2)21h411H12H213H3(H1922)
MFCD02157349
N(4(ACETYL(METHYL)AMINO)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
N(4(NMETHYLACETYLAMINO)PHENYL)2(2METHYLPHENOXY)ACETAMIDE
NMETHYLN(4(((2METHYLPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
O=C(Nc1ccc(cc1)N(C(=O)C)C)COc1ccccc1C
STK033240
ZINC000000038864
ZINC00038864
ZINC38864

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Available files

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