Vitas-M small molecule compound
N-[4-(acetylamino)phenyl]-2-propoxybenzamide
Catalog ID
STL065563
SMILES CCCOc1ccccc1C(=O)Nc1ccc(cc1)NC(=O)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-3-12-23-17-7-5-4-6-16(17)18(22)20-15-10-8-14(9-11-15)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)InChIKey
VMDIWUAKOINBSP-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC18H20N2O3c13122317754616(17)18(22)201510814(91115)1913(2)21h411H312H212H3(H1921)(H2022)
MFCD07134870
N(4((2PROPOXYPHENYL)CARBONYLAMINO)PHENYL)ACETAMIDE
N(4(acetylamino)phenyl)2propoxybenzamide
N(4ACETAMIDOPHENYL)2PROPOXYBENZAMIDE
ZINC000006698049
ZINC06698049
ZINC6698049
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