Vitas-M small molecule compound

[4-(3-bromophenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethoxyphenyl)methanone

Catalog ID
STL095373
SMILES CCOc1ccc(cc1)C(=O)C1=CN(c2cccc(c2)Br)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 C23H18BrNO4S MW 484.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrNO4S/c1-2-29-19-12-10-16(11-13-19)23(26)22-15-25(18-7-5-6-17(24)14-18)20-8-3-4-9-21(20)30(22,27)28/h3-15H,2H2,1H3
InChIKey
RMGZTTMAMGPMNI-UHFFFAOYSA-N
Synonyms
1114650-18-8
(4(3bromophenyl)11dioxido4H14benzothiazin2yl)(4ethoxyphenyl)methanone
(4(3BROMOPHENYL)11DIOXIDO4HBENZO(B)(14)THIAZIN2YL)(4ETHOXYPHENYL)METHANONE
(4(3bromophenyl)11dioxo1$l^(6)4benzothiazin2yl)(4ethoxyphenyl)methanone
1114650188
CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3S2(=O)=O)C4=CC(=CC=C4)Br
InChI=1SC23H18BrNO4Sc122919121016(111319)23(26)221525(1875617(24)1418)20834921(20)30(2227)28h315H2H21H3
MFCD14953453
ZINC000032984319
ZINC32984319

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Available files

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