Vitas-M small molecule compound

N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}-2,2,2-trifluoroacetamide

Catalog ID
STK281738
SMILES COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)NC(=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 C14H13F3N4O5S MW 406.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13F3N4O5S/c1-25-11-7-10(19-13(20-11)26-2)21-27(23,24)9-5-3-8(4-6-9)18-12(22)14(15,16)17/h3-7H,1-2H3,(H,18,22)(H,19,20,21)
InChIKey
TZQWSBHHVRASSN-UHFFFAOYSA-N
Synonyms

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(F)(F)F)OC
InChI=1SC14H13F3N4O5Sc12511710(1913(2011)262)2127(2324)9538(469)1812(22)14(1516)17h37H12H3(H1822)(H192021)
MFCD00736277
N(4((26dimethoxypyrimidin4yl)sulfamoyl)phenyl)222trifluoroacetamide
ZINC000001052410
ZINC1052410

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Available files

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