Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-(3-methylphenoxy)butanamide
Catalog ID
STL065362
SMILES CCC(C(=O)Nc1ccc(cc1)NC(=O)C)Oc1cccc(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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-4-18(24-17-7-5-6-13(2)12-17)19(23)21-16-10-8-15(9-11-16)20-14(3)22/h5-12,18H,4H2,1-3H3,(H,20,22)(H,21,23)InChIKey
GMQNPXFNCCPYIK-UHFFFAOYSA-NSynonyms
876046-28-5876046285
CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC(=C2)C
InChI=1SC19H22N2O3c1418(241775613(2)1217)19(23)211610815(91116)2014(3)22h51218H4H213H3(H2022)(H2123)
MFCD07099508
N(4(acetylamino)phenyl)2(3methylphenoxy)butanamide
N(4ACETAMIDOPHENYL)2(3METHYLPHENOXY)BUTANAMIDE
ZINC000006729957
ZINC000006729960
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