Vitas-M small molecule compound

N-butyl-2-(3-methylphenoxy)propanamide

Catalog ID
STL387654
SMILES CCCCNC(=O)C(Oc1cccc(c1)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 C14H21NO2 MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2/c1-4-5-9-15-14(16)12(3)17-13-8-6-7-11(2)10-13/h6-8,10,12H,4-5,9H2,1-3H3,(H,15,16)
InChIKey
NGHSBNQFRBFELQ-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)C(C)OC1=CC=CC(=C1)C
InChI=1SC14H21NO2c14591514(16)12(3)171386711(2)1013h681012H459H213H3(H1516)
MFCD01217056
Nbutyl2(3methylphenoxy)propanamide
ZINC000047464433
ZINC000047464434

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Available files

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