Vitas-M small molecule compound

(2E)-3-[(2-methylphenyl)amino]-1-phenylprop-2-en-1-one

Catalog ID
STK156863
SMILES O=C(c1ccccc1)/C=C/Nc1ccccc1C

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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 C16H15NO MW 237.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO/c1-13-7-5-6-10-15(13)17-12-11-16(18)14-8-3-2-4-9-14/h2-12,17H,1H3/b12-11+
InChIKey
AXGQHNHPIXRPTP-VAWYXSNFSA-N
Synonyms

(1Z3E)3((2METHYLPHENYL)IMINO)1PHENYLPROP1EN1OL
(2E)3((2METHYLPHENYL)AMINO)1PHENYLPROP2EN1ONE
(E)3(2METHYLANILINO)1PHENYLPROP2EN1ONE
CC1=CC=CC=C1NC=CC(=O)C2=CC=CC=C2
InChI=1SC16H15NOc1137561015(13)17121116(18)148324914h21217H1H3b1211+
MFCD02911555
O=C(c1ccccc1)C=CNc1ccccc1C
ZINC000004784181
ZINC04784181
ZINC4784181

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Available files

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