Vitas-M small molecule compound
{2-[(E)-{3-[2-(butan-2-yloxy)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK253317
SMILES CCC(OC(=O)CN1C(=O)S/C(=C/c2ccccc2OCC(=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/c1-3-11(2)26-16(22)9-19-17(23)14(27-18(19)24)8-12-6-4-5-7-13(12)25-10-15(20)21/h4-8,11H,3,9-10H2,1-2H3,(H,20,21)/b14-8+InChIKey
KZGVVHDYWRXGIZ-RIYZIHGNSA-NSynonyms
(2((E)(3(2(butan2yloxy)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(2((E)(3(2butan2yloxy2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
CCC(C)OC(=O)CN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)SC1=O
CCC(OC(=O)CN1C(=O)SC(=Cc2ccccc2OCC(=O)O)C1=O)C
InChI=1SC18H19NO7Sc1311(2)2616(22)91917(23)14(2718(19)24)812645713(12)251015(20)21h4811H3910H212H3(H2021)b148+
MFCD04334304
ZINC000007071245
ZINC000007078153
Check stock
See real-time availability and sample size for STK253317 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.