Vitas-M small molecule compound
(2E)-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide
Catalog ID
STL332146
SMILES CCCOc1ccc(cc1OC)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(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 C25H28N4O5S MW 496.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O5S/c1-5-14-34-22-12-6-19(16-23(22)33-4)7-13-25(30)28-20-8-10-21(11-9-20)35(31,32)29-24-15-17(2)26-18(3)27-24/h6-13,15-16H,5,14H2,1-4H3,(H,28,30)(H,26,27,29)/b13-7+InChIKey
CGYUDIMYHHERFW-NTUHNPAUSA-NSynonyms
335210-76-9(2E)N(4(((26DIMETHYLPYRIMIDIN4YL)AMINO)SULFONYL)PHENYL)3(3METHOXY4PROPOXYPHENYL)PROP2ENAMIDE
(2E)N(4((26dimethylpyrimidin4yl)sulfamoyl)phenyl)3(3methoxy4propoxyphenyl)prop2enamide
(E)N(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)3(3METHOXY4PROPOXYPHENYL)PROP2ENAMIDE
(E)N(4(N(26dimethylpyrimidin4yl)sulfamoyl)phenyl)3(3methoxy4propoxyphenyl)acrylamide
335210769
CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)OC
CCCOc1ccc(cc1OC)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C
InChI=1SC25H28N4O5Sc1514342212619(1623(22)334)71325(30)282081021(11920)35(3132)29241517(2)2618(3)2724h6131516H514H214H3(H2830)(H262729)b137+
MFCD02333671
ZINC000001770359
ZINC01770359
ZINC1770359
Check stock
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Check stock on Vitas-MAvailable files
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