Vitas-M small molecule compound

(2E)-1-(4-methylphenyl)-3-(phenylamino)prop-2-en-1-one

Catalog ID
STL559979
SMILES Cc1ccc(cc1)C(=O)/C=C/Nc1ccccc1

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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/c1-13-7-9-14(10-8-13)16(18)11-12-17-15-5-3-2-4-6-15/h2-12,17H,1H3/b12-11+
InChIKey
YZEYIBPDPOTVSC-VAWYXSNFSA-N
Synonyms

(2E)1(4methylphenyl)3(phenylamino)prop2en1one
(E)3anilino1(4methylphenyl)prop2en1one
1(4METHYLPHENYL)3(PHENYLAMINO)2PROPENE1ONE
2267282
InChI=1SC16H15NOc1137914(10813)16(18)111217155324615h21217H1H3b1211+
MFCD02215215
ZINC000000449051

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Available files

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