Vitas-M small molecule compound
(2E)-3-(3-butoxyphenyl)-2-cyano-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK473355
SMILES CCCCOc1cccc(c1)/C=C(/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C)\C#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 C25H25N5O4S MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O4S/c1-3-4-14-34-22-7-5-6-19(16-22)15-20(17-26)24(31)29-21-8-10-23(11-9-21)35(32,33)30-25-27-13-12-18(2)28-25/h5-13,15-16H,3-4,14H2,1-2H3,(H,29,31)(H,27,28,30)/b20-15+InChIKey
GNPXCYSXLOWHDP-HMMYKYKNSA-NSynonyms
(2E)3(3BUTOXYPHENYL)2CYANON(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(2E)3(3butoxyphenyl)2cyanoN(4((4methylpyrimidin2yl)sulfamoyl)phenyl)prop2enamide
(E)3(3butoxyphenyl)2cyanoN(4((4methylpyrimidin2yl)sulfamoyl)phenyl)prop2enamide
CCCCOC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C
CCCCOc1cccc(c1)C=C(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C)C#N
InChI=1SC25H25N5O4Sc13414342275619(1622)1520(1726)24(31)292181023(11921)35(3233)302527131218(2)2825h5131516H3414H212H3(H2931)(H272830)b2015+
MFCD07077300
ZINC000020594819
ZINC20594819
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