Vitas-M small molecule compound

(2E)-3-[(3,4-difluorophenyl)amino]-1-[4-(propan-2-yl)phenyl]prop-2-en-1-one

Catalog ID
STK987038
SMILES O=C(c1ccc(cc1)C(C)C)/C=C/Nc1ccc(c(c1)F)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 C18H17F2NO MW 301.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17F2NO/c1-12(2)13-3-5-14(6-4-13)18(22)9-10-21-15-7-8-16(19)17(20)11-15/h3-12,21H,1-2H3/b10-9+
InChIKey
RCQROSJTXNPXGP-MDZDMXLPSA-N
Synonyms

(2E)3((34difluorophenyl)amino)1(4(propan2yl)phenyl)prop2en1one
(E)3(34difluoroanilino)1(4propan2ylphenyl)prop2en1one
CC(C)C1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)F)F
InChI=1SC18H17F2NOc112(2)133514(6413)18(22)91021157816(19)17(20)1115h31221H12H3b109+
MFCD18183891
O=C(c1ccc(cc1)C(C)C)C=CNc1ccc(c(c1)F)F
ZINC000051318669
ZINC51318669

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Available files

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