Vitas-M small molecule compound

N-(3-propoxyphenyl)propanamide

Catalog ID
STL066575
SMILES CCCOc1cccc(c1)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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-3-8-15-11-7-5-6-10(9-11)13-12(14)4-2/h5-7,9H,3-4,8H2,1-2H3,(H,13,14)
InChIKey
SCSMERLFSADRTR-UHFFFAOYSA-N
Synonyms
887029-16-5
887029165
CCCOC1=CC=CC(=C1)NC(=O)CC
InChI=1SC12H17NO2c138151175610(911)1312(14)42h579H348H212H3(H1314)
MFCD08097151
N(3propoxyphenyl)propanamide
ZINC000012137485
ZINC12137485

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Available files

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