Vitas-M small molecule compound

N-(3-methoxypropyl)-3-(propanoylamino)benzamide

Catalog ID
STL256507
SMILES COCCCNC(=O)c1cccc(c1)NC(=O)CC

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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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-3-13(17)16-12-7-4-6-11(10-12)14(18)15-8-5-9-19-2/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,15,18)(H,16,17)
InChIKey
RLPONIKKMIHCPL-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCCOC
InChI=1SC14H20N2O3c1313(17)161274611(1012)14(18)15859192h46710H3589H212H3(H1518)(H1617)
MFCD07133478
N(3methoxypropyl)3(propanoylamino)benzamide
ZINC000014557109
ZINC14557109

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Available files

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