Vitas-M small molecule compound
2-[(4-phenoxybutanoyl)amino]benzamide
Catalog ID
STK066358
SMILES O=C(Nc1ccccc1C(=O)N)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c18-17(21)14-9-4-5-10-15(14)19-16(20)11-6-12-22-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H2,18,21)(H,19,20)InChIKey
QSMXCBLORUGNJL-UHFFFAOYSA-NSynonyms
432503-62-32((4PHENOXYBUTANOYL)AMINO)BENZAMIDE
2(4PHENOXYBUTANOYLAMINO)BENZAMIDE
432503623
BENZAMIDE2((1OXO4PHENOXYBUTYL)AMINO)
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N
InChI=1SC17H18N2O3c1817(21)149451015(14)1916(20)1161222137213813h15710H61112H2(H21821)(H1920)
MFCD01870725
O=C(Nc1ccccc1C(=O)N)CCCOc1ccccc1
STK066358
ZINC000001610577
ZINC01610577
ZINC1610577
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