Vitas-M small molecule compound

2-(3-methylphenoxy)-N,N-di(prop-2-en-1-yl)acetamide

Catalog ID
STK488169
SMILES C=CCN(C(=O)COc1cccc(c1)C)CC=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 C15H19NO2 MW 245.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO2/c1-4-9-16(10-5-2)15(17)12-18-14-8-6-7-13(3)11-14/h4-8,11H,1-2,9-10,12H2,3H3
InChIKey
QTDXHJBFXNDBSR-UHFFFAOYSA-N
Synonyms
932877-10-6
2(3methylphenoxy)NNbis(prop2enyl)acetamide
2(3methylphenoxy)NNdi(prop2en1yl)acetamide
2(3METHYLPHENOXY)NNDIPROP2ENYLACETAMIDE
932877106
CC1=CC(=CC=C1)OCC(=O)N(CC=C)CC=C
InChI=1SC15H19NO2c14916(1052)15(17)12181486713(3)1114h4811H1291012H23H3
MFCD09451274
NNDIALLYL2(3METHYLPHENOXY)ACETAMIDE
ZINC000013331842
ZINC13331842

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Available files

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