Vitas-M small molecule compound

3-(4-hydroxy-3-methoxybenzyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide

Catalog ID
STL233341
SMILES COc1cc(ccc1O)CC1NS(=O)(=O)c2c(C1O)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 C16H17NO5S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO5S/c1-22-14-9-10(6-7-13(14)18)8-12-16(19)11-4-2-3-5-15(11)23(20,21)17-12/h2-7,9,12,16-19H,8H2,1H3
InChIKey
HZJAOOQVUXJFHN-UHFFFAOYSA-N
Synonyms
929844-93-9
3((4hydroxy3methoxyphenyl)methyl)11dioxo34dihydro2H1$l^(6)2benzothiazin4ol
3(4hydroxy3methoxybenzyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy3(4hydroxy3methoxybenzyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
929844939
COC1=C(C=CC(=C1)CC2C(C3=CC=CC=C3S(=O)(=O)N2)O)O
InChI=1SC16H17NO5Sc12214910(6713(14)18)81216(19)11423515(11)23(2021)1712h279121619H8H21H3
MFCD09846655
ZINC000009576234
ZINC000009576237

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Available files

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