Vitas-M small molecule compound

N-(furan-2-ylmethyl)-3-(propanoylamino)benzamide

Catalog ID
STL256387
SMILES CCC(=O)Nc1cccc(c1)C(=O)NCc1ccco1

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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 C15H16N2O3 MW 272.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3/c1-2-14(18)17-12-6-3-5-11(9-12)15(19)16-10-13-7-4-8-20-13/h3-9H,2,10H2,1H3,(H,16,19)(H,17,18)
InChIKey
APOGWTQIWGYXOP-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CO2
InChI=1SC15H16N2O3c1214(18)171263511(912)15(19)1610137482013h39H210H21H3(H1619)(H1718)
MFCD07133451
N(furan2ylmethyl)3(propanoylamino)benzamide
ZINC000014837124
ZINC14837124

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Available files

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