Vitas-M small molecule compound

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

Catalog ID
STK641122
SMILES COc1cccc(c1O)CC1C(O)c2ccccc2S(=O)(=O)N1C(C)C

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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 C19H23NO5S MW 377.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5S/c1-12(2)20-15(11-13-7-6-9-16(25-3)18(13)21)19(22)14-8-4-5-10-17(14)26(20,23)24/h4-10,12,15,19,21-22H,11H2,1-3H3
InChIKey
FWWZIQHDMWUSRB-UHFFFAOYSA-N
Synonyms
1010913-93-5
1010913935
3((2hydroxy3methoxyphenyl)methyl)11dioxo2propan2yl34dihydro1$l^(6)2benzothiazin4ol
3(2hydroxy3methoxybenzyl)2(propan2yl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy3(2hydroxy3methoxybenzyl)2isopropyl34dihydro2Hbenzo(e)(12)thiazine11dioxide
CC(C)N1C(C(C2=CC=CC=C2S1(=O)=O)O)CC3=C(C(=CC=C3)OC)O
InChI=1SC19H23NO5Sc112(2)2015(111376916(253)18(13)21)19(22)148451017(14)26(2023)24h4101215192122H11H213H3
MFCD12201799
ZINC000012390165
ZINC000012390168

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Available files

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