Vitas-M small molecule compound

2-[(phenylacetyl)amino]-N-propylbenzamide

Catalog ID
STK064435
SMILES CCCNC(=O)c1ccccc1NC(=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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-2-12-19-18(22)15-10-6-7-11-16(15)20-17(21)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)
InChIKey
FGPDNGPJMVFJLQ-UHFFFAOYSA-N
Synonyms
527701-43-5
2((2PHENYLACETYL)AMINO)NPROPYLBENZAMIDE
2((PHENYLACETYL)AMINO)NPROPYLBENZAMIDE
2(2phenylacetamido)Npropylbenzamide
527701435
CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2
CCCNC(=O)c1ccccc1NC(=O)Cc1ccccc1
InChI=1SC18H20N2O2c12121918(22)1510671116(15)2017(21)13148435914h311H21213H21H3(H1922)(H2021)
MFCD03553274
STK064435
ZINC000002090953
ZINC02090953
ZINC2090953

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Available files

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