Vitas-M small molecule compound

4-(acetylamino)-N-(2-methoxyphenyl)butanamide

Catalog ID
STK367019
SMILES COc1ccccc1NC(=O)CCCNC(=O)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 C13H18N2O3 MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3/c1-10(16)14-9-5-8-13(17)15-11-6-3-4-7-12(11)18-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,16)(H,15,17)
InChIKey
MMODFHBKUOSTHA-UHFFFAOYSA-N
Synonyms

4(acetylamino)N(2methoxyphenyl)butanamide
4ACETAMIDON(2METHOXYPHENYL)BUTANAMIDE
CC(=O)NCCCC(=O)NC1=CC=CC=C1OC
InChI=1SC13H18N2O3c110(16)1495813(17)1511634712(11)182h3467H589H212H3(H1416)(H1517)
MFCD00443966
ZINC000003159939
ZINC03159939
ZINC3159939

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Available files

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