Vitas-M small molecule compound
(2E)-1-(4-chlorophenyl)-3-[(4-fluorobenzyl)amino]prop-2-en-1-one
Catalog ID
STK049423
SMILES Fc1ccc(cc1)CN/C=C/C(=O)c1ccc(cc1)Cl
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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 C16H13ClFNO MW 289.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClFNO/c17-14-5-3-13(4-6-14)16(20)9-10-19-11-12-1-7-15(18)8-2-12/h1-10,19H,11H2/b10-9+InChIKey
DZRNYJSDJJJLHO-MDZDMXLPSA-NSynonyms
369398-81-2(2E)1(4CHLOROPHENYL)3((4FLUOROBENZYL)AMINO)PROP2EN1ONE
(E)1(4chlorophenyl)3((4fluorobenzyl)amino)prop2en1one
(E)1(4CHLOROPHENYL)3((4FLUOROPHENYL)METHYLAMINO)PROP2EN1ONE
369398812
C1=CC(=CC=C1CNC=CC(=O)C2=CC=C(C=C2)Cl)F
Fc1ccc(cc1)CNC=CC(=O)c1ccc(cc1)Cl
InChI=1SC16H13ClFNOc17145313(4614)16(20)9101911121715(18)8212h11019H11H2b109+
MFCD02911682
STK049423
ZINC000004813133
ZINC04813133
ZINC4813133
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