Vitas-M small molecule compound

N-(2-methylphenyl)-N'-propylethanediamide

Catalog ID
STK098261
SMILES CCCNC(=O)C(=O)Nc1ccccc1C

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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)14-10-7-5-4-6-9(10)2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
HPGCDXBBORIYCU-UHFFFAOYSA-N
Synonyms

CCCNC(=O)C(=O)NC1=CC=CC=C1C
CCCNC(=O)C(=O)Nc1ccccc1C
InChI=1SC12H16N2O2c1381311(15)12(16)141075469(10)2h47H38H212H3(H1315)(H1416)
MFCD00712816
N(2METHYLPHENYL)NPROPYLETHANEDIAMIDE
N(2METHYLPHENYL)NPROPYLOXAMIDE
STK098261
ZINC000003072906
ZINC03072906
ZINC3072906

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Available files

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