Vitas-M small molecule compound

S-(4-chlorophenyl) benzenecarbothioate

Catalog ID
STK701858
SMILES Clc1ccc(cc1)SC(=O)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 C13H9ClOS MW 248.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClOS/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H
InChIKey
VXAIIOQFGJBEKX-UHFFFAOYSA-N
Synonyms
4906-35-8
4906358
4CHLOROPHENYLTHIOPHENYLKETONE
C1=CC=C(C=C1)C(=O)SC2=CC=C(C=C2)Cl
InChI=1SC13H9ClOSc14116812(9711)1613(15)104213510h19H
MFCD00223100
S(4chlorophenyl)benzenecarbothioate
THIOBENZOICACIDS(4CHLOROPHENYL)ESTER
ZINC000004087888
ZINC04087888
ZINC4087888

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Available files

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