Vitas-M small molecule compound
(2E)-4-({4-[methyl(phenyl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STL063458
SMILES OC(=O)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)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 C17H16N2O5S MW 360.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5S/c1-19(14-5-3-2-4-6-14)25(23,24)15-9-7-13(8-10-15)18-16(20)11-12-17(21)22/h2-12H,1H3,(H,18,20)(H,21,22)/b12-11+InChIKey
XNHBAEMIWPWXAU-VAWYXSNFSA-NSynonyms
791793-63-0(2E)4((4(methyl(phenyl)sulfamoyl)phenyl)amino)4oxobut2enoicacid
(E)4(4(METHYL(PHENYL)SULFAMOYL)ANILINO)4OXOBUT2ENOICACID
4(4((METHYLANILINO)SULFONYL)ANILINO)4OXO2BUTENOICACID
791793630
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC17H16N2O5Sc119(145324614)25(2324)159713(81015)1816(20)111217(21)22h212H1H3(H1820)(H2122)b1211+
MFCD05655607
OC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C
ZINC000001003990
ZINC1003990
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