Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}propanamide

Catalog ID
STK006428
SMILES O=C(C(Oc1ccc(cc1Cl)Cl)C)Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(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 C21H20Cl2N4O4S MW 495.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20Cl2N4O4S/c1-12-10-13(2)25-21(24-12)27-32(29,30)17-7-5-16(6-8-17)26-20(28)14(3)31-19-9-4-15(22)11-18(19)23/h4-11,14H,1-3H3,(H,26,28)(H,24,25,27)
InChIKey
MDZSGFGCXGNPMB-UHFFFAOYSA-N
Synonyms
327059-06-3
2(24DICHLOROPHENOXY)N(4(((46DIMETHYL2PYRIMIDINYL)AMINO)SULFONYL)PHENYL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(4(((46DIMETHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(4((46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)PROPANAMIDE
2(24DICHLOROPHENOXY)N(4(N(46DIMETHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)PROPANAMIDE
327059063
CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C
InChI=1SC21H20Cl2N4O4Sc1121013(2)2521(2412)2732(2930)177516(6817)2620(28)14(3)31199415(22)1118(19)23h41114H13H3(H2628)(H242527)
MFCD02603261
O=C(C(Oc1ccc(cc1Cl)Cl)C)Nc1ccc(cc1)S(=O)(=O)Nc1nc(C)cc(n1)C
STK006428
ZINC000000670583
ZINC000000670587

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Available files

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