Vitas-M small molecule compound

2-(4-fluorophenoxy)-N-(prop-2-en-1-yl)propanamide

Catalog ID
STL387604
SMILES C=CCNC(=O)C(Oc1ccc(cc1)F)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 C12H14FNO2 MW 223.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14FNO2/c1-3-8-14-12(15)9(2)16-11-6-4-10(13)5-7-11/h3-7,9H,1,8H2,2H3,(H,14,15)
InChIKey
RERYUIBEDRDPGJ-UHFFFAOYSA-N
Synonyms

2(4fluorophenoxy)N(prop2en1yl)propanamide
2(4fluorophenoxy)Nprop2enylpropanamide
CC(C(=O)NCC=C)OC1=CC=C(C=C1)F
InChI=1SC12H14FNO2c1381412(15)9(2)16116410(13)5711h379H18H22H3(H1415)
MFCD20538486
ZINC000045479837
ZINC000045479838

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Available files

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