Vitas-M small molecule compound
(2E)-3-(4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK843209
SMILES CCCOc1ccc(cc1)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
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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 C22H22N4O4S MW 438.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4S/c1-2-16-30-19-9-4-17(5-10-19)6-13-21(27)25-18-7-11-20(12-8-18)31(28,29)26-22-23-14-3-15-24-22/h3-15H,2,16H2,1H3,(H,25,27)(H,23,24,26)/b13-6+InChIKey
LBSZKPARMYDWBA-AWNIVKPZSA-NSynonyms
433956-40-2(2E)3(4PROPOXYPHENYL)N(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(4propoxyphenyl)N(4(pyrimidin2ylsulfamoyl)phenyl)prop2enamide
(E)3(4propoxyphenyl)N(4(N(pyrimidin2yl)sulfamoyl)phenyl)acrylamide
(E)3(4PROPOXYPHENYL)N(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
433956402
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3
CCCOc1ccc(cc1)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
InChI=1SC22H22N4O4Sc121630199417(51019)61321(27)251871120(12818)31(2829)262223143152422h315H216H21H3(H2527)(H232426)b136+
MFCD02967412
ZINC000001778109
ZINC01778109
ZINC1778109
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