Vitas-M small molecule compound

N-[4-(butan-2-yl)phenyl]-2-phenoxyacetamide

Catalog ID
STK327618
SMILES CCC(c1ccc(cc1)NC(=O)COc1ccccc1)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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-3-14(2)15-9-11-16(12-10-15)19-18(20)13-21-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,19,20)
InChIKey
VEPVFYYNPBUJCQ-UHFFFAOYSA-N
Synonyms
346726-24-7
346726247
CCC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC18H21NO2c1314(2)1591116(121015)1918(20)1321177546817h41214H313H212H3(H1920)
MFCD01337362
N(4(butan2yl)phenyl)2phenoxyacetamide
N(4(METHYLPROPYL)PHENYL)2PHENOXYACETAMIDE
N(4BUTAN2YLPHENYL)2PHENOXYACETAMIDE
N(4SECBUTYLPHENYL)2PHENOXYACETAMIDE
ZINC000000406715
ZINC000000406716

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.