Vitas-M small molecule compound

4-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one

Catalog ID
STK820784
SMILES O=c1sc2c(o1)ccc(c2c1ccccc1Cl)O

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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 C13H7ClO3S MW 278.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7ClO3S/c14-8-4-2-1-3-7(8)11-9(15)5-6-10-12(11)18-13(16)17-10/h1-6,15H
InChIKey
YVSUTVTYDWETNO-UHFFFAOYSA-N
Synonyms
425630-06-4
4(2chlorophenyl)5hydroxy13benzoxathiol2one
4(2CHLOROPHENYL)5HYDROXYBENZO(D)13OXATHIOLEN2ONE
425630064
C1=CC=C(C(=C1)C2=C(C=CC3=C2SC(=O)O3)O)Cl
InChI=1SC13H7ClO3Sc14842137(8)119(15)561012(11)1813(16)1710h1615H
MFCD02220855
ZINC000005091868
ZINC05091868
ZINC5091868

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Available files

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