Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-4-phenoxybutanamide
Catalog ID
STK013659
SMILES O=C(Nc1cccc(c1)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)19-15-7-5-8-16(13-15)20-18(22)11-6-12-23-17-9-3-2-4-10-17/h2-5,7-10,13H,6,11-12H2,1H3,(H,19,21)(H,20,22)InChIKey
ZLGFQKALXIYLHI-UHFFFAOYSA-NSynonyms
519169-33-6519169336
CC(=O)NC1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2
InChI=1SC18H20N2O3c114(21)191575816(1315)2018(22)11612231793241017h2571013H61112H21H3(H1921)(H2022)
MFCD03348316
N(3(ACETYLAMINO)PHENYL)4PHENOXYBUTANAMIDE
N(3ACETAMIDOPHENYL)4PHENOXYBUTANAMIDE
O=C(Nc1cccc(c1)NC(=O)C)CCCOc1ccccc1
STK013659
ZINC000002747978
ZINC02747978
ZINC2747978
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