Vitas-M small molecule compound

4-methoxy-3-methyl-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK293724
SMILES C=CCNC(=O)c1ccc(c(c1)C)OC

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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/c1-4-7-13-12(14)10-5-6-11(15-3)9(2)8-10/h4-6,8H,1,7H2,2-3H3,(H,13,14)
InChIKey
FERGOWPMPYXGMM-UHFFFAOYSA-N
Synonyms

4methoxy3methylN(prop2en1yl)benzamide
4methoxy3methylNprop2enylbenzamide
CC1=C(C=CC(=C1)C(=O)NCC=C)OC
InChI=1SC12H15NO2c1471312(14)105611(153)9(2)810h468H17H223H3(H1314)
MFCD09600249
ZINC000009063941
ZINC09063941
ZINC9063941

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Available files

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