Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-(2-methylphenoxy)butanamide
Catalog ID
STL061104
SMILES CCC(C(=O)Nc1ccc(cc1)NC(=O)C)Oc1ccccc1C
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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/c1-4-17(24-18-8-6-5-7-13(18)2)19(23)21-16-11-9-15(10-12-16)20-14(3)22/h5-12,17H,4H2,1-3H3,(H,20,22)(H,21,23)InChIKey
RVBCAWXXHVMCQC-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2C
InChI=1SC19H22N2O3c1417(2418865713(18)2)19(23)211611915(101216)2014(3)22h51217H4H213H3(H2022)(H2123)
MFCD05872723
N(4(acetylamino)phenyl)2(2methylphenoxy)butanamide
N(4ACETAMIDOPHENYL)2(2METHYLPHENOXY)BUTANAMIDE
ZINC000006703815
ZINC000006703816
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