Vitas-M small molecule compound

N-{[6-chloro-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(2-cyanophenoxy)acetamide

Catalog ID
STK607335
SMILES N#Cc1ccccc1OCC(=O)NCc1nnc2n1cc(Cl)cc2C(F)(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 C17H11ClF3N5O2 MW 409.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClF3N5O2/c18-11-5-12(17(19,20)21)16-25-24-14(26(16)8-11)7-23-15(27)9-28-13-4-2-1-3-10(13)6-22/h1-5,8H,7,9H2,(H,23,27)
InChIKey
VPLVEPUCKUXFIN-UHFFFAOYSA-N
Synonyms
879579-68-7
879579687
C1=CC=C(C(=C1)C#N)OCC(=O)NCC2=NN=C3N2C=C(C=C3C(F)(F)F)Cl
InChI=1SC17H11ClF3N5O2c1811512(17(1920)21)16252414(26(16)811)72315(27)92813421310(13)622h158H79H2(H2327)
MFCD07438263
N((6chloro8(trifluoromethyl)(124)triazolo(43a)pyridin3yl)methyl)2(2cyanophenoxy)acetamide
ZINC000005485257
ZINC05485257
ZINC5485257

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Available files

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