Vitas-M small molecule compound
(2E)-3-(3-methoxy-4-propoxyphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK961674
SMILES CCCOc1ccc(cc1OC)/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 C23H24N4O5S MW 468.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O5S/c1-3-15-32-20-11-5-17(16-21(20)31-2)6-12-22(28)26-18-7-9-19(10-8-18)33(29,30)27-23-24-13-4-14-25-23/h4-14,16H,3,15H2,1-2H3,(H,26,28)(H,24,25,27)/b12-6+InChIKey
ICSGTSJCMYWCHY-WUXMJOGZSA-NSynonyms
6153-67-9(2E)3(3METHOXY4PROPOXYPHENYL)N(4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(3methoxy4propoxyphenyl)N(4(pyrimidin2ylsulfamoyl)phenyl)prop2enamide
(E)3(3methoxy4propoxyphenyl)N(4(N(pyrimidin2yl)sulfamoyl)phenyl)acrylamide
(E)3(3METHOXY4PROPOXYPHENYL)N(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
6153679
CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)OC
CCCOc1ccc(cc1OC)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
InChI=1SC23H24N4O5Sc1315322011517(1621(20)312)61222(28)26187919(10818)33(2930)272324134142523h41416H315H212H3(H2628)(H242527)b126+
MFCD02166844
ZINC000001766778
ZINC01766778
ZINC1766778
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