Vitas-M small molecule compound

N-methyl-N-(4-{[(3-methylphenoxy)acetyl]amino}phenyl)acetamide

Catalog ID
STK017199
SMILES O=C(Nc1ccc(cc1)N(C(=O)C)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-13-5-4-6-17(11-13)23-12-18(22)19-15-7-9-16(10-8-15)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)
InChIKey
YGZFHWCPLGDDAZ-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C(=O)C
InChI=1SC18H20N2O3c11354617(1113)231218(22)19157916(10815)20(3)14(2)21h411H12H213H3(H1922)
MFCD01182990
N(4(ACETYL(METHYL)AMINO)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
N(4(NMETHYLACETYLAMINO)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
NMETHYLN(4(((3METHYLPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
O=C(Nc1ccc(cc1)N(C(=O)C)C)COc1cccc(c1)C
STK017199
ZINC000000143619
ZINC00143619
ZINC143619

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Available files

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