Vitas-M small molecule compound

(2Z)-4-oxo-4-({4-[(2-oxo-2-phenylethyl)sulfamoyl]phenyl}amino)but-2-enoic acid

Catalog ID
STK334981
SMILES OC(=O)/C=C\C(=O)Nc1ccc(cc1)S(=O)(=O)NCC(=O)c1ccccc1

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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 C18H16N2O6S MW 388.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O6S/c21-16(13-4-2-1-3-5-13)12-19-27(25,26)15-8-6-14(7-9-15)20-17(22)10-11-18(23)24/h1-11,19H,12H2,(H,20,22)(H,23,24)/b11-10-
InChIKey
HUXJECOUQUUOLE-KHPPLWFESA-N
Synonyms

(2Z)4oxo4((4((2oxo2phenylethyl)sulfamoyl)phenyl)amino)but2enoicacid
(Z)4oxo4(4(phenacylsulfamoyl)anilino)but2enoicacid
C1=CC=C(C=C1)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
InChI=1SC18H16N2O6Sc2116(134213513)121927(2526)158614(7915)2017(22)101118(23)24h11119H12H2(H2022)(H2324)b1110
MFCD09963768
OC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)NCC(=O)c1ccccc1
ZINC000012349766
ZINC12349766

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Available files

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