Vitas-M small molecule compound

4-[(3-phenylpropanoyl)amino]benzamide

Catalog ID
STK012907
SMILES O=C(Nc1ccc(cc1)C(=O)N)CCc1ccccc1

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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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c17-16(20)13-7-9-14(10-8-13)18-15(19)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H2,17,20)(H,18,19)
InChIKey
ZZWKMAHRLQBKNY-UHFFFAOYSA-N
Synonyms
314767-25-4
314767254
4((3PHENYLPROPANOYL)AMINO)BENZAMIDE
4(3PHENYLPROPANOYLAMINO)BENZAMIDE
C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C(=O)N
InChI=1SC16H16N2O2c1716(20)137914(10813)1815(19)116124213512h15710H611H2(H21720)(H1819)
MFCD00423030
O=C(Nc1ccc(cc1)C(=O)N)CCc1ccccc1
STK012907
ZINC000000038786
ZINC00038786
ZINC38786

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Available files

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