Vitas-M small molecule compound

{4-[(E)-{3-[2-(butan-2-yloxy)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl]phenoxy}acetic acid

Catalog ID
STK249920
SMILES CCC(OC(=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/c1-3-11(2)26-16(22)9-19-17(23)14(27-18(19)24)8-12-4-6-13(7-5-12)25-10-15(20)21/h4-8,11H,3,9-10H2,1-2H3,(H,20,21)/b14-8+
InChIKey
KIAONJSVEQQINV-RIYZIHGNSA-N
Synonyms

(4((E)(3(2(butan2yloxy)2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4((E)(3(2butan2yloxy2oxoethyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
CCC(C)OC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=O
CCC(OC(=O)CN1C(=O)SC(=Cc2ccc(cc2)OCC(=O)O)C1=O)C
InChI=1SC18H19NO7Sc1311(2)2616(22)91917(23)14(2718(19)24)8124613(7512)251015(20)21h4811H3910H212H3(H2021)b148+
MFCD04344500
ZINC000007071119
ZINC000007078081

Check stock

See real-time availability and sample size for STK249920 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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