Vitas-M small molecule compound

3-(4-ethoxyphenyl)-6,7-dimethoxy-2,1-benzoxathiine 1,1-dioxide

Catalog ID
STK830990
SMILES CCOc1ccc(cc1)C1=Cc2cc(OC)c(cc2S(=O)(=O)O1)OC

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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 C18H18O6S MW 362.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O6S/c1-4-23-14-7-5-12(6-8-14)15-9-13-10-16(21-2)17(22-3)11-18(13)25(19,20)24-15/h5-11H,4H2,1-3H3
InChIKey
QKTQFYGKFHQQFZ-UHFFFAOYSA-N
Synonyms
300687-58-5
3(4ETHOXYPHENYL)67DIMETHOXY21
3(4ethoxyphenyl)67dimethoxy21$l^(6)benzoxathiine11dioxide
3(4ethoxyphenyl)67dimethoxy21benzoxathiine11dioxide
3(4ETHOXYPHENYL)67DIMETHOXYBENZO(C)(12)OXATHIINE11DIOXIDE
300687585
CCOC1=CC=C(C=C1)C2=CC3=CC(=C(C=C3S(=O)(=O)O2)OC)OC
InChI=1SC18H18O6Sc1423147512(6814)159131016(212)17(223)1118(13)25(1920)2415h511H4H213H3
MFCD00964378
ZINC000002931600
ZINC02931600
ZINC2931600

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Available files

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