Vitas-M small molecule compound

N-{4-[(phenylacetyl)amino]phenyl}pentanamide

Catalog ID
STK295178
SMILES CCCCC(=O)Nc1ccc(cc1)NC(=O)Cc1ccccc1

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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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-2-3-9-18(22)20-16-10-12-17(13-11-16)21-19(23)14-15-7-5-4-6-8-15/h4-8,10-13H,2-3,9,14H2,1H3,(H,20,22)(H,21,23)
InChIKey
UHXPAHDPJVAWGB-UHFFFAOYSA-N
Synonyms
842115-63-3
842115633
CCCCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2
InChI=1SC19H22N2O2c123918(22)2016101217(131116)2119(23)14157546815h481013H23914H21H3(H2022)(H2123)
MFCD06636365
N(4((2PHENYLACETYL)AMINO)PHENYL)PENTANAMIDE
N(4((phenylacetyl)amino)phenyl)pentanamide
ZINC000004842430
ZINC04842430
ZINC4842430

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Available files

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