Vitas-M small molecule compound

4-[(2,3,5,6-tetrafluorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK915120
SMILES O=C(c1ccc(cc1)COc1c(F)c(F)cc(c1F)F)Nc1nccs1

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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 C17H10F4N2O2S MW 382.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10F4N2O2S/c18-11-7-12(19)14(21)15(13(11)20)25-8-9-1-3-10(4-2-9)16(24)23-17-22-5-6-26-17/h1-7H,8H2,(H,22,23,24)
InChIKey
BQKDPGHUCAYHOX-UHFFFAOYSA-N
Synonyms
438531-85-2
4((2356tetrafluorophenoxy)methyl)N(13thiazol2yl)benzamide
438531852
C1=CC(=CC=C1COC2=C(C(=CC(=C2F)F)F)F)C(=O)NC3=NC=CS3
InChI=1SC17H10F4N2O2Sc1811712(19)14(21)15(13(11)20)25891310(429)16(24)231722562617h17H8H2(H222324)
MFCD02056160
ZINC000002463936
ZINC02463936
ZINC2463936

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Available files

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