Vitas-M small molecule compound
(2E)-4-({4-[(2,6-dimethylphenyl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STL069200
SMILES OC(=O)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C
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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 C18H18N2O5S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5S/c1-12-4-3-5-13(2)18(12)20-26(24,25)15-8-6-14(7-9-15)19-16(21)10-11-17(22)23/h3-11,20H,1-2H3,(H,19,21)(H,22,23)/b11-10+InChIKey
VGWDHAABGJWMFS-ZHACJKMWSA-NSynonyms
875029-68-8(2E)4((4((26dimethylphenyl)sulfamoyl)phenyl)amino)4oxobut2enoicacid
(E)4(4((26DIMETHYLPHENYL)SULFAMOYL)ANILINO)4OXOBUT2ENOICACID
875029688
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC18H18N2O5Sc11243513(2)18(12)2026(2425)158614(7915)1916(21)101117(22)23h31120H12H3(H1921)(H2223)b1110+
MFCD05873849
OC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cccc1C
ZINC000004270557
ZINC4270557
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