Vitas-M small molecule compound
N-(4-acetylphenyl)-2-(3-methylphenoxy)propanamide
Catalog ID
STL064577
SMILES O=C(C(Oc1cccc(c1)C)C)Nc1ccc(cc1)C(=O)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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-12-5-4-6-17(11-12)22-14(3)18(21)19-16-9-7-15(8-10-16)13(2)20/h4-11,14H,1-3H3,(H,19,21)InChIKey
XPXICUHHVOFFKV-UHFFFAOYSA-NSynonyms
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC18H19NO3c11254617(1112)2214(3)18(21)19169715(81016)13(2)20h41114H13H3(H1921)
MFCD05872326
N(4acetylphenyl)2(3methylphenoxy)propanamide
ZINC000003515435
ZINC000003515438
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