Vitas-M small molecule compound

ethyl (2E)-2-{(E)-[4-(acetylsulfamoyl)phenyl]diazenyl}-3-hydroxybut-2-enoate

Catalog ID
STL412352
SMILES CCOC(=O)/C(=C(\O)/C)/N=N/c1ccc(cc1)S(=O)(=O)NC(=O)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 C14H17N3O6S MW 355.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O6S/c1-4-23-14(20)13(9(2)18)16-15-11-5-7-12(8-6-11)24(21,22)17-10(3)19/h5-8,18H,4H2,1-3H3,(H,17,19)/b13-9+,16-15+
InChIKey
GVBYNWWXIIRMAG-YOXRYGNQSA-N
Synonyms

CCOC(=O)C(=C(O)C)N=Nc1ccc(cc1)S(=O)(=O)NC(=O)C
ethyl(2E)2((E)(4(acetylsulfamoyl)phenyl)diazenyl)3hydroxybut2enoate
MFCD07433331
ZINC000111479277

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.