Vitas-M small molecule compound

(2E)-3-[(5-chloro-2-methylphenyl)amino]-4,4,4-trifluoro-1-phenylbut-2-en-1-one

Catalog ID
STK760518
SMILES Clc1ccc(c(c1)N/C(=C/C(=O)c1ccccc1)/C(F)(F)F)C

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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 C17H13ClF3NO MW 339.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClF3NO/c1-11-7-8-13(18)9-14(11)22-16(17(19,20)21)10-15(23)12-5-3-2-4-6-12/h2-10,22H,1H3/b16-10+
InChIKey
NSMJMPLVLHGDIU-MHWRWJLKSA-N
Synonyms

(2E)3((5chloro2methylphenyl)amino)444trifluoro1phenylbut2en1one
(E)3(5CHLORO2METHYLANILINO)444TRIFLUORO1PHENYLBUT2EN1ONE
CC1=C(C=C(C=C1)Cl)NC(=CC(=O)C2=CC=CC=C2)C(F)(F)F
Clc1ccc(c(c1)NC(=CC(=O)c1ccccc1)C(F)(F)F)C
InChI=1SC17H13ClF3NOc1117813(18)914(11)2216(17(1920)21)1015(23)125324612h21022H1H3b1610+
MFCD01821824
ZINC000003669151
ZINC03669151
ZINC3669151

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Available files

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