Vitas-M small molecule compound
{4-[(E)-{3-[2-(2-methylpropoxy)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK195698
SMILES CC(COC(=O)CN1C(=O)S/C(=C/c2ccc(cc2)OCC(=O)O)/C1=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 C18H19NO7S MW 393.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO7S/c1-11(2)9-26-16(22)8-19-17(23)14(27-18(19)24)7-12-3-5-13(6-4-12)25-10-15(20)21/h3-7,11H,8-10H2,1-2H3,(H,20,21)/b14-7+InChIKey
ZJOTULDSADURIM-VGOFMYFVSA-NSynonyms
(4((E)(3(2(2METHYLPROPOXY)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(4((E)(3(2(2METHYLPROPOXY)2OXOETHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
CC(C)COC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=O
CC(COC(=O)CN1C(=O)SC(=Cc2ccc(cc2)OCC(=O)O)C1=O)C
InChI=1SC18H19NO7Sc111(2)92616(22)81917(23)14(2718(19)24)7123513(6412)251015(20)21h3711H810H212H3(H2021)b147+
MFCD04328732
ZINC000004746569
ZINC4746569
Check stock
See real-time availability and sample size for STK195698 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.