Vitas-M small molecule compound

S-phenyl benzenecarbothioate

Catalog ID
STK701855
SMILES O=C(c1ccccc1)Sc1ccccc1

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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 C13H10OS MW 214.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10OS/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
InChIKey
VCQYDZJGTXAFRL-UHFFFAOYSA-N
Synonyms
884-09-3
884093
BENZENECARBOTHIOICACIDSPHENYLESTER
BENZOICACIDTHIOSPHENYLESTER
C1=CC=C(C=C1)C(=O)SC2=CC=CC=C2
InChI=1SC13H10OSc1413(117314811)151295261012h110H
MFCD00040222
PHENYLPHENYLTHIOKETONE
Sphenylbenzenecarbothioate
SPHENYLTHIOBENZOATE
THIOBENZOICACIDSPHENYLESTER
ZINC000000341200
ZINC00341200
ZINC341200

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Available files

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