Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-4-phenoxybutanamide
Catalog ID
STK054982
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCCOc1ccccc1
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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/c1-14(21)19-15-9-11-16(12-10-15)20-18(22)8-5-13-23-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,19,21)(H,20,22)InChIKey
GLRLEYDYGZPCOI-UHFFFAOYSA-NSynonyms
521300-45-8521300458
CC(=O)NC1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2
InChI=1SC18H20N2O3c114(21)191591116(121015)2018(22)851323176324717h2467912H5813H21H3(H1921)(H2022)
MFCD03576462
N(4(ACETYLAMINO)PHENYL)4PHENOXYBUTANAMIDE
N(4ACETAMIDOPHENYL)4PHENOXYBUTANAMIDE
O=C(Nc1ccc(cc1)NC(=O)C)CCCOc1ccccc1
STK054982
ZINC000002618092
ZINC02618092
ZINC2618092
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