Vitas-M small molecule compound

(4-ethoxyphenyl)[4-(4-ethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone

Catalog ID
STL095359
SMILES CCOc1ccc(cc1)C(=O)C1=CN(c2ccc(cc2)OCC)c2c(S1(=O)=O)cccc2

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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 C25H23NO5S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5S/c1-3-30-20-13-9-18(10-14-20)25(27)24-17-26(19-11-15-21(16-12-19)31-4-2)22-7-5-6-8-23(22)32(24,28)29/h5-17H,3-4H2,1-2H3
InChIKey
MZWDMBFFYVULMD-UHFFFAOYSA-N
Synonyms
1114852-69-5
(4ethoxyphenyl)(4(4ethoxyphenyl)11dioxido4H14benzothiazin2yl)methanone
(4ETHOXYPHENYL)(4(4ETHOXYPHENYL)11DIOXIDO4HBENZO(B)(14)THIAZIN2YL)METHANONE
(4ethoxyphenyl)(4(4ethoxyphenyl)11dioxo1$l^(6)4benzothiazin2yl)methanone
1114852695
CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)OCC
InChI=1SC25H23NO5Sc13302013918(101420)25(27)241726(19111521(161219)3142)22756823(22)32(2428)29h517H34H212H3
MFCD14953436
ZINC000032984302
ZINC32984302

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Available files

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