Vitas-M small molecule compound

7-(3-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one

Catalog ID
STK842133
SMILES Oc1cc2sc(=O)oc2c(c1)c1cccc(c1)Cl

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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/c14-8-3-1-2-7(4-8)10-5-9(15)6-11-12(10)17-13(16)18-11/h1-6,15H
InChIKey
VPTFYMNILPYFRK-UHFFFAOYSA-N
Synonyms
307514-06-3
307514063
7(3chlorophenyl)5hydroxy13benzoxathiol2one
7(3CHLOROPHENYL)5HYDROXY2H13BENZOXATHIOL2ONE
7(3CHLOROPHENYL)5HYDROXYBENZO(13)OXATHIOL2ONE
7(3chlorophenyl)5hydroxybenzo(d)(13)oxathiol2one
C1=CC(=CC(=C1)Cl)C2=CC(=CC3=C2OC(=O)S3)O
InChI=1SC13H7ClO3Sc1483127(48)1059(15)61112(10)1713(16)1811h1615H
MFCD01540251
ZINC000000137432
ZINC00137432
ZINC137432

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Available files

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