Vitas-M small molecule compound

(2E)-3-(2-chloro-6-fluorophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Catalog ID
STK433342
SMILES O=C(Nc1c(C)cc(cc1C)C)/C=C/c1c(F)cccc1Cl

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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 C18H17ClFNO MW 317.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClFNO/c1-11-9-12(2)18(13(3)10-11)21-17(22)8-7-14-15(19)5-4-6-16(14)20/h4-10H,1-3H3,(H,21,22)/b8-7+
InChIKey
SZFQWQOTMKRGTI-BQYQJAHWSA-N
Synonyms

(2E)3(2chloro6fluorophenyl)N(246trimethylphenyl)prop2enamide
(2E)3(6CHLORO2FLUOROPHENYL)N(246TRIMETHYLPHENYL)PROP2ENAMIDE
(E)3(2CHLORO6FLUOROPHENYL)N(246TRIMETHYLPHENYL)PROP2ENAMIDE
CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=C(C=CC=C2Cl)F)C
InChI=1SC18H17ClFNOc111912(2)18(13(3)1011)2117(22)871415(19)54616(14)20h410H13H3(H2122)b87+
MFCD03367427
O=C(Nc1c(C)cc(cc1C)C)C=Cc1c(F)cccc1Cl
ZINC000000474697
ZINC00474697
ZINC474697

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Available files

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