Vitas-M small molecule compound

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

Catalog ID
STK636460
SMILES OCCN1C(Cc2ccncc2)C(O)c2c(S1(=O)=O)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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c19-10-9-18-14(11-12-5-7-17-8-6-12)16(20)13-3-1-2-4-15(13)23(18,21)22/h1-8,14,16,19-20H,9-11H2
InChIKey
KFWLAZIHIQIECZ-UHFFFAOYSA-N
Synonyms
951944-22-2
2(2hydroxyethyl)11dioxo3(pyridin4ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
2(2hydroxyethyl)3(pyridin4ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy2(2hydroxyethyl)3(pyridin4ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
951944222
C1=CC=C2C(=C1)C(C(N(S2(=O)=O)CCO)CC3=CC=NC=C3)O
InChI=1SC16H18N2O4Sc191091814(111257178612)16(20)13312415(13)23(1821)22h1814161920H911H2
MFCD09851189
ZINC000013689655
ZINC000035379683

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Available files

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