Vitas-M small molecule compound
3,4-diethoxy-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}benzamide
Catalog ID
STK012119
SMILES CCOc1cc(ccc1OCC)C(=O)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 C22H24N4O5S MW 456.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O5S/c1-4-30-19-11-6-16(14-20(19)31-5-2)21(27)25-17-7-9-18(10-8-17)32(28,29)26-22-23-13-12-15(3)24-22/h6-14H,4-5H2,1-3H3,(H,25,27)(H,23,24,26)InChIKey
UYSYRDPMFUKYJS-UHFFFAOYSA-NSynonyms
349145-31-9(34DIETHOXYPHENYL)N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
349145319
34DIETHOXYN(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)BENZAMIDE
34DIETHOXYN(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)BENZAMIDE
34DIETHOXYN(4(4METHYLPYRIMIDIN2YLSULFAMOYL)PHENYL)BENZAMIDE
34diethoxyN(4(N(4methylpyrimidin2yl)sulfamoyl)phenyl)benzamide
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)OCC
CCOc1cc(ccc1OCC)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
InChI=1SC22H24N4O5Sc14301911616(1420(19)3152)21(27)25177918(10817)32(2829)262223131215(3)2422h614H45H213H3(H2527)(H232426)
MFCD02007881
STK012119
ZINC000000898290
ZINC898290
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Check stock on Vitas-MAvailable files
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