Vitas-M small molecule compound

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

Catalog ID
STK092710
SMILES O=C(c1ccccc1)/C=C/Nc1ccc(c(c1)Cl)F

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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 C15H11ClFNO MW 275.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClFNO/c16-13-10-12(6-7-14(13)17)18-9-8-15(19)11-4-2-1-3-5-11/h1-10,18H/b9-8+
InChIKey
BHBOHQJWSQQUHG-CMDGGOBGSA-N
Synonyms

(2E)3((3CHLORO4FLUOROPHENYL)AMINO)1PHENYLPROP2EN1ONE
(E)3(3CHLORO4FLUOROANILINO)1PHENYLPROP2EN1ONE
C1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)F)Cl
InChI=1SC15H11ClFNOc16131012(6714(13)17)189815(19)114213511h11018Hb98+
MFCD02911567
O=C(c1ccccc1)C=CNc1ccc(c(c1)Cl)F
STK092710
ZINC000000302490
ZINC00302490
ZINC302490

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Available files

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