Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)-N-(prop-2-en-1-yl)propanamide

Catalog ID
STL119593
SMILES C=CCNC(=O)C(Oc1cc(C)cc(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 C14H19NO2 MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO2/c1-5-6-15-14(16)12(4)17-13-8-10(2)7-11(3)9-13/h5,7-9,12H,1,6H2,2-4H3,(H,15,16)
InChIKey
QQHFVLZYHKCLNH-UHFFFAOYSA-N
Synonyms
915911-94-3
2(35dimethylphenoxy)N(prop2en1yl)propanamide
2(35dimethylphenoxy)Nprop2enylpropanamide
915911943
CC1=CC(=CC(=C1)OC(C)C(=O)NCC=C)C
InChI=1SC14H19NO2c1561514(16)12(4)1713810(2)711(3)913h57912H16H224H3(H1516)
MFCD09440812
ZINC000008479665
ZINC000008479669

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Available files

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