Vitas-M small molecule compound
N-[3-(acetylamino)phenyl]-2-(4-chlorophenoxy)butanamide
Catalog ID
STL289446
SMILES CCC(C(=O)Nc1cccc(c1)NC(=O)C)Oc1ccc(cc1)Cl
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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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-3-17(24-16-9-7-13(19)8-10-16)18(23)21-15-6-4-5-14(11-15)20-12(2)22/h4-11,17H,3H2,1-2H3,(H,20,22)(H,21,23)InChIKey
OLRHUULHDJMCSP-UHFFFAOYSA-NSynonyms
CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)Cl
InChI=1SC18H19ClN2O3c1317(24169713(19)81016)18(23)211564514(1115)2012(2)22h41117H3H212H3(H2022)(H2123)
MFCD08072342
N(3(acetylamino)phenyl)2(4chlorophenoxy)butanamide
N(3ACETAMIDOPHENYL)2(4CHLOROPHENOXY)BUTANAMIDE
ZINC000006743076
ZINC000006743078
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