Vitas-M small molecule compound

2-(4-propanoylphenoxy)acetamide

Catalog ID
STK424543
SMILES CCC(=O)c1ccc(cc1)OCC(=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 C11H13NO3 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO3/c1-2-10(13)8-3-5-9(6-4-8)15-7-11(12)14/h3-6H,2,7H2,1H3,(H2,12,14)
InChIKey
NWMHSVVSALXBQM-UHFFFAOYSA-N
Synonyms
445232-54-2
2(4propanoylphenoxy)acetamide
2(4PROPIONYLPHENOXY)ACETAMIDE
445232542
CCC(=O)C1=CC=C(C=C1)OCC(=O)N
InChI=1SC11H13NO3c1210(13)8359(648)15711(12)14h36H27H21H3(H21214)
MFCD02244999
ZINC000000372381
ZINC00372381
ZINC372381

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Available files

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