Vitas-M small molecule compound

(2E)-1-(4-methylphenyl)-3-[(4-methylpyridin-2-yl)amino]prop-2-en-1-one

Catalog ID
STK078585
SMILES Cc1ccc(cc1)C(=O)/C=C/Nc1nccc(c1)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 C16H16N2O MW 252.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O/c1-12-3-5-14(6-4-12)15(19)8-10-18-16-11-13(2)7-9-17-16/h3-11H,1-2H3,(H,17,18)/b10-8+
InChIKey
LEDIUWGJIGHYIS-CSKARUKUSA-N
Synonyms

(2E)1(4METHYLPHENYL)3((4METHYLPYRIDIN2YL)AMINO)PROP2EN1ONE
(E)1(4METHYLPHENYL)3((4METHYLPYRIDIN2YL)AMINO)PROP2EN1ONE
CC1=CC=C(C=C1)C(=O)C=CNC2=NC=CC(=C2)C
Cc1ccc(cc1)C(=O)C=CNc1nccc(c1)C
InChI=1SC16H16N2Oc1123514(6412)15(19)81018161113(2)791716h311H12H3(H1718)b108+
MFCD03033580
STK078585
ZINC000101479497
ZINC04662915
ZINC101479497

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Available files

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