Vitas-M small molecule compound

(2Z)-1-(4-chlorophenyl)-3-(phenylamino)prop-2-en-1-one

Catalog ID
STL582844
SMILES Clc1ccc(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 C15H12ClNO MW 257.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO/c16-13-8-6-12(7-9-13)15(18)10-11-17-14-4-2-1-3-5-14/h1-11,17H/b11-10-
InChIKey
VZCSLOHTERTVCE-KHPPLWFESA-N
Synonyms

(2Z)1(4chlorophenyl)3(phenylamino)prop2en1one
InChI=1SC15H12ClNOc16138612(7913)15(18)101117144213514h11117Hb1110

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Available files

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