Vitas-M small molecule compound

(2E)-3-[(2-bromo-4-fluorophenyl)amino]-1-phenylprop-2-en-1-one

Catalog ID
STK097591
SMILES Fc1ccc(c(c1)Br)N/C=C/C(=O)c1ccccc1

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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 C15H11BrFNO MW 320.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrFNO/c16-13-10-12(17)6-7-14(13)18-9-8-15(19)11-4-2-1-3-5-11/h1-10,18H/b9-8+
InChIKey
SCFODPXEYDUTGB-CMDGGOBGSA-N
Synonyms

(2E)3((2BROMO4FLUOROPHENYL)AMINO)1PHENYLPROP2EN1ONE
(E)3(2bromo4fluoroanilino)1phenylprop2en1one
C1=CC=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)F)Br
Fc1ccc(c(c1)Br)NC=CC(=O)c1ccccc1
InChI=1SC15H11BrFNOc16131012(17)6714(13)189815(19)114213511h11018Hb98+
MFCD03140116
STK097591
ZINC000000302240
ZINC00302240
ZINC302240

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Available files

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