Vitas-M small molecule compound
(2Z)-4-({4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}amino)-4-oxobut-2-enoic acid
Catalog ID
STK409386
SMILES OC(=O)/C=C\C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(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 C15H14N4O5S MW 362.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O5S/c1-10-8-9-16-15(17-10)19-25(23,24)12-4-2-11(3-5-12)18-13(20)6-7-14(21)22/h2-9H,1H3,(H,18,20)(H,21,22)(H,16,17,19)/b7-6-InChIKey
RUUCFQCUDZHBKH-SREVYHEPSA-NSynonyms
(2Z)3(N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((4((4methylpyrimidin2yl)sulfamoyl)phenyl)amino)4oxobut2enoicacid
(Z)4(4((4methylpyrimidin2yl)sulfamoyl)anilino)4oxobut2enoicacid
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC15H14N4O5Sc110891615(1710)1925(2324)124211(3512)1813(20)6714(21)22h29H1H3(H1820)(H2122)(H161719)b76
MFCD00827269
OC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
ZINC000005332517
ZINC5332517
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