Vitas-M small molecule compound

2-methyl-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-4-yl 2-bromobenzoate

Catalog ID
STL011989
SMILES O=C(c1ccccc1Br)OC1=C(C(=O)c2ccccc2)N(C)S(=O)(=O)c2c1cccc2

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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 C23H16BrNO5S MW 498.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16BrNO5S/c1-25-20(21(26)15-9-3-2-4-10-15)22(17-12-6-8-14-19(17)31(25,28)29)30-23(27)16-11-5-7-13-18(16)24/h2-14H,1H3
InChIKey
XCKCLCCZSZJXFH-UHFFFAOYSA-N
Synonyms
840483-25-2
(3benzoyl2methyl11dioxo1$l^(6)2benzothiazin4yl)2bromobenzoate
2methyl11dioxido3(phenylcarbonyl)2H12benzothiazin4yl2bromobenzoate
3benzoyl2methyl11dioxido2Hbenzo(e)(12)thiazin4yl2bromobenzoate
840483252
CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=C3Br)C(=O)C4=CC=CC=C4
InChI=1SC23H16BrNO5Sc12520(21(26)1593241015)22(1712681419(17)31(2528)29)3023(27)1611571318(16)24h214H1H3
MFCD04007176
ZINC000002264435
ZINC02264435
ZINC2264435

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Available files

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