Vitas-M small molecule compound

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

Catalog ID
STK034982
SMILES O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)N(C(=O)C)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(23-17-7-5-4-6-8-17)18(22)19-15-9-11-16(12-10-15)20(3)14(2)21/h4-13H,1-3H3,(H,19,22)
InChIKey
AKISBZDACDHHHW-UHFFFAOYSA-N
Synonyms
349542-15-0
349542150
CC(C(=O)NC1=CC=C(C=C1)N(C)C(=O)C)OC2=CC=CC=C2
InChI=1SC18H20N2O3c113(23177546817)18(22)191591116(121015)20(3)14(2)21h413H13H3(H1922)
MFCD02862700
N(4(ACETYL(METHYL)AMINO)PHENYL)2PHENOXYPROPANAMIDE
N(4(NMETHYLACETYLAMINO)PHENYL)2PHENOXYPROPANAMIDE
O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)N(C(=O)C)C
STK034982
ZINC000000031773
ZINC000004614434

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Available files

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