Vitas-M small molecule compound
2-(3-methylphenoxy)butanamide
Catalog ID
STL355945
SMILES CCC(C(=O)N)Oc1cccc(c1)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/c1-3-10(11(12)13)14-9-6-4-5-8(2)7-9/h4-7,10H,3H2,1-2H3,(H2,12,13)InChIKey
UPUJDZOZYSGDIO-UHFFFAOYSA-NSynonyms
876113-77-82(3methylphenoxy)butanamide
876113778
CCC(C(=O)N)OC1=CC=CC(=C1)C
InChI=1SC11H15NO2c1310(11(12)13)1496458(2)79h4710H3H212H3(H21213)
MFCD07100038
ZINC000014024015
ZINC000014024017
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