Vitas-M small molecule compound

(2E)-3-[(3,4-dimethylphenyl)amino]-1-(4-fluorophenyl)prop-2-en-1-one

Catalog ID
STK087606
SMILES Fc1ccc(cc1)C(=O)/C=C/Nc1ccc(c(c1)C)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 C17H16FNO MW 269.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16FNO/c1-12-3-8-16(11-13(12)2)19-10-9-17(20)14-4-6-15(18)7-5-14/h3-11,19H,1-2H3/b10-9+
InChIKey
LXPBTNZRVPWDHE-MDZDMXLPSA-N
Synonyms
444562-74-7
(2E)3((34DIMETHYLPHENYL)AMINO)1(4FLUOROPHENYL)PROP2EN1ONE
(E)3(34DIMETHYLANILINO)1(4FLUOROPHENYL)PROP2EN1ONE
444562747
CC1=C(C=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)F)C
Fc1ccc(cc1)C(=O)C=CNc1ccc(c(c1)C)C
InChI=1SC17H16FNOc1123816(1113(12)2)1910917(20)144615(18)7514h31119H12H3b109+
MFCD03716388
STK087606
ZINC000000475466
ZINC00475466
ZINC475466

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Available files

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