Vitas-M small molecule compound

methyl (2-methyl-4-sulfamoylphenoxy)acetate

Catalog ID
STK661877
SMILES COC(=O)COc1ccc(cc1C)S(=O)(=O)N

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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 C10H13NO5S MW 259.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO5S/c1-7-5-8(17(11,13)14)3-4-9(7)16-6-10(12)15-2/h3-5H,6H2,1-2H3,(H2,11,13,14)
InChIKey
QBKXXOXWFNZXFV-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)N)OCC(=O)OC
InChI=1SC10H13NO5Sc1758(17(1113)14)349(7)16610(12)152h35H6H212H3(H2111314)
methyl(2methyl4sulfamoylphenoxy)acetate
METHYL2(2METHYL4SULFAMOYLPHENOXY)ACETATE
MFCD04402824
ZINC000001431482
ZINC01431482
ZINC1431482

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Available files

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