Vitas-M small molecule compound

N-(4-butoxyphenyl)propanamide

Catalog ID
STL256171
SMILES CCCCOc1ccc(cc1)NC(=O)CC

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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 C13H19NO2 MW 221.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO2/c1-3-5-10-16-12-8-6-11(7-9-12)14-13(15)4-2/h6-9H,3-5,10H2,1-2H3,(H,14,15)
InChIKey
JJPRZFHZWKTLJB-UHFFFAOYSA-N
Synonyms
27817-15-8
27817158
3(4BUTOXYPHENYL)PROPIONAMIDE
CCCCOC1=CC=C(C=C1)NC(=O)CC
InChI=1SC13H19NO2c1351016128611(7912)1413(15)42h69H3510H212H3(H1415)
MFCD01918107
N(4butoxyphenyl)propanamide
PROPANAMIDEN(4BUTOXYPHENYL)
ZINC000001787819
ZINC01787819
ZINC1787819

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Available files

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