Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide

Catalog ID
STL229931
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)COc1cccc(c1)Cl

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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 C18H15ClN4O4S MW 418.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O4S/c19-13-3-1-4-15(11-13)27-12-17(24)22-14-5-7-16(8-6-14)28(25,26)23-18-20-9-2-10-21-18/h1-11H,12H2,(H,22,24)(H,20,21,23)
InChIKey
YWLKUDBOXFTLGE-UHFFFAOYSA-N
Synonyms
370851-14-2
2(3CHLOROPHENOXY)N(4((PYRIMIDIN2YL)SULFAMOYL)PHENYL)ACETAMIDE
2(3chlorophenoxy)N(4(N(pyrimidin2yl)sulfamoyl)phenyl)acetamide
2(3chlorophenoxy)N(4(pyrimidin2ylsulfamoyl)phenyl)acetamide
370851142
C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
InChI=1SC18H15ClN4O4Sc191331415(1113)271217(24)22145716(8614)28(2526)23182092102118h111H12H2(H2224)(H202123)
MFCD02351113
ZINC000000942847
ZINC00942847
ZINC942847

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Available files

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