Vitas-M small molecule compound

2-(2,3-dimethylphenoxy)propanamide

Catalog ID
STL291384
SMILES NC(=O)C(Oc1cccc(c1C)C)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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c1-7-5-4-6-10(8(7)2)14-9(3)11(12)13/h4-6,9H,1-3H3,(H2,12,13)
InChIKey
SUQCZWLJVZQRPM-UHFFFAOYSA-N
Synonyms
65316-49-6
2(23dimethylphenoxy)propanamide
65316496
CC1=C(C(=CC=C1)OC(C)C(=O)N)C
InChI=1SC11H15NO2c1754610(8(7)2)149(3)11(12)13h469H13H3(H21213)
MFCD10663068
ZINC000012919762
ZINC000012919767

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Available files

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