Vitas-M small molecule compound

N-(3,5-dimethoxyphenyl)-4-phenylbutanamide

Catalog ID
STK208080
SMILES COc1cc(NC(=O)CCCc2ccccc2)cc(c1)OC

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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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c1-21-16-11-15(12-17(13-16)22-2)19-18(20)10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,19,20)
InChIKey
KNERPVSRZLXLHO-UHFFFAOYSA-N
Synonyms
430454-80-1
430454801
COC1=CC(=CC(=C1)NC(=O)CCCC2=CC=CC=C2)OC
InChI=1SC18H21NO3c121161115(1217(1316)222)1918(20)1069147435814h35781113H6910H212H3(H1920)
MFCD02375258
N(35dimethoxyphenyl)4phenylbutanamide
ZINC000000457902
ZINC00457902
ZINC457902

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Available files

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