Vitas-M small molecule compound

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

Catalog ID
STK276372
SMILES CCCOc1ccccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(OC)nc(n1)OC

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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 C22H24N4O6S MW 472.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O6S/c1-4-13-32-18-8-6-5-7-17(18)21(27)23-15-9-11-16(12-10-15)33(28,29)26-19-14-20(30-2)25-22(24-19)31-3/h5-12,14H,4,13H2,1-3H3,(H,23,27)(H,24,25,26)
InChIKey
CRLDEJKGRPGKIS-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC
InChI=1SC22H24N4O6Sc14133218865717(18)21(27)231591116(121015)33(2829)26191420(302)2522(2419)313h51214H413H213H3(H2327)(H242526)
MFCD07136451
N(4((26dimethoxypyrimidin4yl)sulfamoyl)phenyl)2propoxybenzamide
ZINC000009096284
ZINC09096284
ZINC9096284

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Available files

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