Vitas-M small molecule compound

N-methyl-N'-(4-propoxyphenyl)ethanediamide

Catalog ID
STK877728
SMILES CCCOc1ccc(cc1)NC(=O)C(=O)NC

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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 C12H16N2O3 MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O3/c1-3-8-17-10-6-4-9(5-7-10)14-12(16)11(15)13-2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
CTADCHACLOPOIP-UHFFFAOYSA-N
Synonyms
354791-38-1
354791381
CCCOC1=CC=C(C=C1)NC(=O)C(=O)NC
InChI=1SC12H16N2O3c1381710649(5710)1412(16)11(15)132h47H38H212H3(H1315)(H1416)
MFCD02954418
N1methylN2(4propoxyphenyl)oxalamide
NmethylN(4propoxyphenyl)ethanediamide
NMETHYLN(4PROPOXYPHENYL)OXAMIDE
ZINC000002334351
ZINC02334351
ZINC2334351

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Available files

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