Vitas-M small molecule compound

N-[3-(prop-2-en-1-yloxy)phenyl]propanamide

Catalog ID
STL066602
SMILES C=CCOc1cccc(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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c1-3-8-15-11-7-5-6-10(9-11)13-12(14)4-2/h3,5-7,9H,1,4,8H2,2H3,(H,13,14)
InChIKey
QQEFUGGZDQCTFR-UHFFFAOYSA-N
Synonyms
887029-12-1
887029121
CCC(=O)NC1=CC(=CC=C1)OCC=C
InChI=1SC12H15NO2c138151175610(911)1312(14)42h3579H148H22H3(H1314)
MFCD08097446
N(3(ALLYLOXY)PHENYL)PROPANAMIDE
N(3(prop2en1yloxy)phenyl)propanamide
N(3prop2enoxyphenyl)propanamide
N(3PROP2ENYLOXYPHENYL)PROPANAMIDE
ZINC000008905539
ZINC08905539
ZINC8905539

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Available files

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