Vitas-M small molecule compound

phenoxathiine 10-oxide

Catalog ID
STK670018
SMILES O=S1c2ccccc2Oc2c1cccc2

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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 C12H8O2S MW 216.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H
InChIKey
ZESLIAUQVGLCIA-UHFFFAOYSA-N
Synonyms
948-44-7
10PHENOXATHIIN10ONE
948447
C1=CC=C2C(=C1)OC3=CC=CC=C3S2=O
InChI=1SC12H8O2Sc13151173159(11)1410624812(10)15h18H
MFCD00093073
PHENOXATHIIN10OXIDE
PHENOXATHIIN5ONE
PHENOXATHIINE10OXIDE
PHENOXATHIINSOXIDE
PHENOXATHIINSULFOXIDE
ZINC000000059761
ZINC00059761
ZINC59761

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Available files

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