Vitas-M small molecule compound

7-(4-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl benzoate

Catalog ID
STK520691
SMILES Clc1ccc(cc1)c1cc(OC(=O)c2ccccc2)cc2c1oc(=O)s2

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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 C20H11ClO4S MW 382.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11ClO4S/c21-14-8-6-12(7-9-14)16-10-15(11-17-18(16)25-20(23)26-17)24-19(22)13-4-2-1-3-5-13/h1-11H
InChIKey
WIVZPBCZDDYEOO-UHFFFAOYSA-N
Synonyms
327078-43-3
(7(4CHLOROPHENYL)2OXO13BENZOXATHIOL5YL)BENZOATE
327078433
7(4chlorophenyl)2oxo13benzoxathiol5ylbenzoate
7(4chlorophenyl)2oxobenzo(d)(13)oxathiol5ylbenzoate
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C(=C2)C4=CC=C(C=C4)Cl)OC(=O)S3
InChI=1SC20H11ClO4Sc21148612(7914)161015(111718(16)2520(23)2617)2419(22)134213513h111H
MFCD01918013
ZINC000002280439
ZINC02280439
ZINC2280439

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Available files

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