Vitas-M small molecule compound

N-(4-methylphenyl)-N'-propylethanediamide

Catalog ID
STK096665
SMILES CCCNC(=O)C(=O)Nc1ccc(cc1)C

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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 C12H16N2O2 MW 220.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O2/c1-3-8-13-11(15)12(16)14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
HQXSCKBQQNHDAE-UHFFFAOYSA-N
Synonyms

CCCNC(=O)C(=O)NC1=CC=C(C=C1)C
CCCNC(=O)C(=O)Nc1ccc(cc1)C
InChI=1SC12H16N2O2c1381311(15)12(16)1410649(2)5710h47H38H212H3(H1315)(H1416)
MFCD00712852
N(4METHYLPHENYL)NPROPYLETHANEDIAMIDE
N(4METHYLPHENYL)NPROPYLOXAMIDE
STK096665
ZINC000002993841
ZINC02993841
ZINC2993841

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Available files

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