Vitas-M small molecule compound

ethyl 2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)-5-phenyl-1,3-oxathiole-4-carboxylate

Catalog ID
STK542477
SMILES CCOC(=O)C1=C(OC(=C(C(F)(F)F)C(F)(F)F)S1)c1ccccc1

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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 C15H10F6O3S MW 384.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10F6O3S/c1-2-23-12(22)10-9(8-6-4-3-5-7-8)24-13(25-10)11(14(16,17)18)15(19,20)21/h3-7H,2H2,1H3
InChIKey
KYVXISZCZHLEEV-UHFFFAOYSA-N
Synonyms
329735-41-3
329735413
CCOC(=O)C1=C(OC(=C(C(F)(F)F)C(F)(F)F)S1)C2=CC=CC=C2
ethyl2(111333hexafluoropropan2ylidene)5phenyl13oxathiole4carboxylate
ethyl2(perfluoropropan2ylidene)5phenyl13oxathiole4carboxylate
InChI=1SC15H10F6O3Sc122312(22)109(8643578)2413(2510)11(14(1617)18)15(1920)21h37H2H21H3
MFCD03300494
ZINC000002343599
ZINC02343599
ZINC2343599

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Available files

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