Vitas-M small molecule compound

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

Catalog ID
STL350681
SMILES OC1C(Cc2ccncc2)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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-17-13(10-11-6-8-16-9-7-11)15(18)12-4-2-3-5-14(12)21(17,19)20/h2-9,13,15,18H,10H2,1H3
InChIKey
BWWNEDNLPBXBGS-UHFFFAOYSA-N
Synonyms
929967-26-0
2methyl11dioxo3(pyridin4ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
2methyl3(pyridin4ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy2methyl3(pyridin4ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
929967260
CN1C(C(C2=CC=CC=C2S1(=O)=O)O)CC3=CC=NC=C3
InChI=1SC15H16N2O3Sc11713(101168169711)15(18)12423514(12)21(1719)20h29131518H10H21H3
MFCD09849245
ZINC000008993443
ZINC000013681638

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Available files

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