Vitas-M small molecule compound

{2-methyl-4-[(2-methylpropyl)sulfamoyl]phenoxy}acetic acid

Catalog ID
STK802659
SMILES CC(CNS(=O)(=O)c1ccc(c(c1)C)OCC(=O)O)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C13H19NO5S MW 301.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO5S/c1-9(2)7-14-20(17,18)11-4-5-12(10(3)6-11)19-8-13(15)16/h4-6,9,14H,7-8H2,1-3H3,(H,15,16)
InChIKey
YFXVFSJNLBICDR-UHFFFAOYSA-N
Synonyms
712315-01-0
(2methyl4((2methylpropyl)sulfamoyl)phenoxy)aceticacid
(4ISOBUTYLSULFAMOYL2METHYLPHENOXY)ACETICACID
2(2METHYL4(2METHYLPROPYLSULFAMOYL)PHENOXY)ACETICACID
712315010
CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)O
InChI=1SC13H19NO5Sc19(2)71420(1718)114512(10(3)611)19813(15)16h46914H78H213H3(H1516)
MFCD05997737
ZINC000005028055
ZINC5028055

Check stock

See real-time availability and sample size for STK802659 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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