Vitas-M small molecule compound
2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide
Catalog ID
STL079525
SMILES COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)NC(=O)CSc1nc(N)cc(n1)N
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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 C18H20N8O5S2 MW 492.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N8O5S2/c1-30-16-8-14(24-17(25-16)31-2)26-33(28,29)11-5-3-10(4-6-11)21-15(27)9-32-18-22-12(19)7-13(20)23-18/h3-8H,9H2,1-2H3,(H,21,27)(H,24,25,26)(H4,19,20,22,23)InChIKey
FROGABNVAFLMDR-UHFFFAOYSA-NSynonyms
637326-83-12((46diaminopyrimidin2yl)sulfanyl)N(4((26dimethoxypyrimidin4yl)sulfamoyl)phenyl)acetamide
2((46DIAMINOPYRIMIDIN2YL)THIO)N(4(N(26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)ACETAMIDE
2(46DIAMINOPYRIMIDIN2YL)SULFANYLN(4((26DIMETHOXYPYRIMIDIN4YL)SULFAMOYL)PHENYL)ACETAMIDE
2(46DIAMINOPYRIMIDIN2YLTHIO)N(4(((26DIMETHOXYPYRIMIDIN4YL)AMINO)SULFONYL)PHENYL)ACETAMIDE
637326831
COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CC(=N3)N)N)OC
InChI=1SC18H20N8O5S2c13016814(2417(2516)312)2633(2829)115310(4611)2115(27)932182212(19)713(20)2318h38H9H212H3(H2127)(H242526)(H419202223)
MFCD04444696
ZINC000002671294
ZINC02671294
ZINC2671294
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