Vitas-M small molecule compound

2-(4-methoxybenzyl)propanediamide

Catalog ID
STK631124
SMILES COc1ccc(cc1)CC(C(=O)N)C(=O)N

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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 C11H14N2O3 MW 222.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3/c1-16-8-4-2-7(3-5-8)6-9(10(12)14)11(13)15/h2-5,9H,6H2,1H3,(H2,12,14)(H2,13,15)
InChIKey
KVABJGOOMVDYDJ-UHFFFAOYSA-N
Synonyms
16015-95-5
16015955
2((4METHOXYPHENYL)METHYL)PROPANEDIAMIDE
2(4methoxybenzyl)malonamide
2(4methoxybenzyl)propanediamide
COC1=CC=C(C=C1)CC(C(=O)N)C(=O)N
InChI=1SC11H14N2O3c1168427(358)69(10(12)14)11(13)15h259H6H21H3(H21214)(H21315)
MFCD00449349
ZINC000000487567
ZINC00487567
ZINC487567

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Available files

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