Vitas-M small molecule compound

4-fluoro-N-{[4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-yl]carbamoyl}benzamide

Catalog ID
STK772189
SMILES O=C(NC(=O)c1ccc(cc1)F)Nc1nc(cc(n1)C(F)(F)F)c1cccs1

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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 C17H10F4N4O2S MW 410.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10F4N4O2S/c18-10-5-3-9(4-6-10)14(26)24-16(27)25-15-22-11(12-2-1-7-28-12)8-13(23-15)17(19,20)21/h1-8H,(H2,22,23,24,25,26,27)
InChIKey
VLTFUABQWJQXOS-UHFFFAOYSA-N
Synonyms

4FLUORANYLN((4THIOPHEN2YL6(TRIFLUOROMETHYL)PYRIMIDIN2YL)CARBAMOYL)BENZAMIDE
4FLUORON(((4THIEN2YL6(TRIFLUOROMETHYL)PYRIMIDIN2YL)AMINO)CARBONYL)BENZAMIDE
4FLUORON((4(2THIENYL)6(TRIFLUOROMETHYL)PYRIMIDIN2YL)CARBAMOYL)BENZAMIDE
4fluoroN((4(thiophen2yl)6(trifluoromethyl)pyrimidin2yl)carbamoyl)benzamide
4FLUORON((4THIOPHEN2YL6(TRIFLUOROMETHYL)PYRIMIDIN2YL)CARBAMOYL)BENZAMIDE
4FLUORON(OXO((4THIOPHEN2YL6(TRIFLUOROMETHYL)2PYRIMIDINYL)AMINO)METHYL)BENZAMIDE
C1=CSC(=C1)C2=CC(=NC(=N2)NC(=O)NC(=O)C3=CC=C(C=C3)F)C(F)(F)F
InChI=1SC17H10F4N4O2Sc1810539(4610)14(26)2416(27)25152211(122172812)813(2315)17(1920)21h18H(H2222324252627)
MFCD03768264
ZINC000001076165
ZINC01076165
ZINC1076165

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Available files

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