Vitas-M small molecule compound

4-methoxyphenyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate 4,4-dioxide

Catalog ID
STK930245
SMILES COc1ccc(cc1)OC(=O)C1=C(c2ccccc2)S(=O)(=O)CCO1

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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 C18H16O6S MW 360.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16O6S/c1-22-14-7-9-15(10-8-14)24-18(19)16-17(13-5-3-2-4-6-13)25(20,21)12-11-23-16/h2-10H,11-12H2,1H3
InChIKey
ZKHPTWHAHJXLLI-UHFFFAOYSA-N
Synonyms
1205148-10-2
(4methoxyphenyl)44dioxo5phenyl23dihydro14oxathiine6carboxylate
1205148102
4methoxyphenyl3phenyl56dihydro14oxathiine2carboxylate44dioxide
COC1=CC=C(C=C1)OC(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3
InChI=1SC18H16O6Sc122147915(10814)2418(19)1617(135324613)25(2021)12112316h210H1112H21H3
MFCD16624217
ZINC000040267851
ZINC40267851

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Available files

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