Vitas-M small molecule compound

methyl [3-({[4-(acetylamino)phenyl]sulfonyl}amino)phenoxy]acetate

Catalog ID
STK271330
SMILES COC(=O)COc1cccc(c1)NS(=O)(=O)c1ccc(cc1)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 C17H18N2O6S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O6S/c1-12(20)18-13-6-8-16(9-7-13)26(22,23)19-14-4-3-5-15(10-14)25-11-17(21)24-2/h3-10,19H,11H2,1-2H3,(H,18,20)
InChIKey
HTZPKEVMGUVPDQ-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)OC
InChI=1SC17H18N2O6Sc112(20)18136816(9713)26(2223)191443515(1014)251117(21)242h31019H11H212H3(H1820)
methyl(3(((4(acetylamino)phenyl)sulfonyl)amino)phenoxy)acetate
METHYL2(3((4ACETAMIDOPHENYL)SULFONYLAMINO)PHENOXY)ACETATE
MFCD03899478
ZINC000001125391
ZINC01125391
ZINC1125391

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Available files

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