Vitas-M small molecule compound

N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-2-phenoxypropanamide

Catalog ID
STK069601
SMILES O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C

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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 C20H20N4O4S MW 412.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4S/c1-14-12-13-21-20(22-14)24-29(26,27)18-10-8-16(9-11-18)23-19(25)15(2)28-17-6-4-3-5-7-17/h3-13,15H,1-2H3,(H,23,25)(H,21,22,24)
InChIKey
VFSIYISBDRTWGH-UHFFFAOYSA-N
Synonyms
349579-83-5
349579835
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3
InChI=1SC20H20N4O4Sc11412132120(2214)2429(2627)1810816(91118)2319(25)15(2)28176435717h31315H12H3(H2325)(H212224)
MFCD02861612
N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)2PHENOXYPROPANAMIDE
N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)2PHENOXYPROPANAMIDE
N(4(4METHYLPYRIMIDIN2YLSULFAMOYL)PHENYL)2PHENOXYPROPIONAMIDE
N(4(N(4methylpyrimidin2yl)sulfamoyl)phenyl)2phenoxypropanamide
O=C(C(Oc1ccccc1)C)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
STK069601
ZINC000000892638
ZINC000000892640

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Available files

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