Vitas-M small molecule compound

2-(2-phenylethyl)-3-(pyridin-2-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide

Catalog ID
STK645659
SMILES OC1C(Cc2ccccn2)N(CCc2ccccc2)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 C22H22N2O3S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S/c25-22-19-11-4-5-12-21(19)28(26,27)24(15-13-17-8-2-1-3-9-17)20(22)16-18-10-6-7-14-23-18/h1-12,14,20,22,25H,13,15-16H2
InChIKey
PDFCVQPUUAYNQR-UHFFFAOYSA-N
Synonyms
1010889-23-2
1010889232
11dioxo2(2phenylethyl)3(pyridin2ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
2(2phenylethyl)3(pyridin2ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy2phenethyl3(pyridin2ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
C1=CC=C(C=C1)CCN2C(C(C3=CC=CC=C3S2(=O)=O)O)CC4=CC=CC=N4
InChI=1SC22H22N2O3Sc25221911451221(19)28(2627)24(1513178213917)20(22)16181067142318h11214202225H131516H2
MFCD12204552
ZINC000012325032
ZINC000012325035

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Available files

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