Vitas-M small molecule compound

N-(prop-2-en-1-yl)-2-[(trifluoroacetyl)amino]benzamide

Catalog ID
STL256076
SMILES C=CCNC(=O)c1ccccc1NC(=O)C(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 C12H11F3N2O2 MW 272.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11F3N2O2/c1-2-7-16-10(18)8-5-3-4-6-9(8)17-11(19)12(13,14)15/h2-6H,1,7H2,(H,16,18)(H,17,19)
InChIKey
DKDLUJCOWYFUIW-UHFFFAOYSA-N
Synonyms

C=CCNC(=O)C1=CC=CC=C1NC(=O)C(F)(F)F
InChI=1SC12H11F3N2O2c1271610(18)853469(8)1711(19)12(1314)15h26H17H2(H1618)(H1719)
MFCD05873009
N(prop2en1yl)2((trifluoroacetyl)amino)benzamide
NPROP2ENYL2((222TRIFLUOROACETYL)AMINO)BENZAMIDE
ZINC000008554486
ZINC8554486

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Available files

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