Vitas-M small molecule compound

2-oxo-7-phenyl-1,3-benzoxathiol-5-yl phenoxyacetate

Catalog ID
STK881973
SMILES O=C(Oc1cc2sc(=O)oc2c(c1)c1ccccc1)COc1ccccc1

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 C21H14O5S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14O5S/c22-19(13-24-15-9-5-2-6-10-15)25-16-11-17(14-7-3-1-4-8-14)20-18(12-16)27-21(23)26-20/h1-12H,13H2
InChIKey
CHPPUCFNHGPTEC-UHFFFAOYSA-N
Synonyms

(2OXO7PHENYL13BENZOXATHIOL5YL)2PHENOXYACETATE
2oxo7phenyl13benzoxathiol5ylphenoxyacetate
C1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)OC(=O)COC4=CC=CC=C4
InChI=1SC21H14O5Sc2219(13241595261015)25161117(147314814)2018(1216)2721(23)2620h112H13H2
MFCD06645899
ZINC000006809643
ZINC06809643
ZINC6809643

Check stock

See real-time availability and sample size for STK881973 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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