Vitas-M small molecule compound
(2Z)-2-cyano-N-{4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl}-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide
Catalog ID
STL332960
SMILES CCOc1ccc(cc1OC)/C=C(\C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(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 C25H25N5O5S MW 507.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O5S/c1-5-35-22-11-6-18(14-23(22)34-4)13-19(15-26)25(31)29-20-7-9-21(10-8-20)36(32,33)30-24-12-16(2)27-17(3)28-24/h6-14H,5H2,1-4H3,(H,29,31)(H,27,28,30)/b19-13-InChIKey
UTLJABANGLFZPR-UYRXBGFRSA-NSynonyms
384802-61-3(2Z)2cyanoN(4((26dimethylpyrimidin4yl)sulfamoyl)phenyl)3(4ethoxy3methoxyphenyl)prop2enamide
(Z)2CYANON(4((26DIMETHYLPYRIMIDIN4YL)SULFAMOYL)PHENYL)3(4ETHOXY3METHOXYPHENYL)PROP2ENAMIDE
(Z)2cyanoN(4(N(26dimethylpyrimidin4yl)sulfamoyl)phenyl)3(4ethoxy3methoxyphenyl)acrylamide
384802613
CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)OC
CCOc1ccc(cc1OC)C=C(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)nc(n1)C)C#N
InChI=1SC25H25N5O5Sc15352211618(1423(22)344)1319(1526)25(31)29207921(10820)36(3233)30241216(2)2717(3)2824h614H5H214H3(H2931)(H272830)b1913
MFCD03284547
ZINC000006023344
ZINC06023344
ZINC6023344
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.