Vitas-M small molecule compound
2-ethyl-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK636669
SMILES CCN1C(Cc2cccn2C)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 C16H20N2O3S MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3S/c1-3-18-14(11-12-7-6-10-17(12)2)16(19)13-8-4-5-9-15(13)22(18,20)21/h4-10,14,16,19H,3,11H2,1-2H3InChIKey
KRHBKZJPBPVJEU-UHFFFAOYSA-NSynonyms
951983-14-52ethyl3((1methyl1Hpyrrol2yl)methyl)34dihydro2H12benzothiazin4ol11dioxide
2ethyl3((1methylpyrrol2yl)methyl)11dioxo34dihydro1$l^(6)2benzothiazin4ol
2ethyl4hydroxy3((1methyl1Hpyrrol2yl)methyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
951983145
CCN1C(C(C2=CC=CC=C2S1(=O)=O)O)CC3=CC=CN3C
InChI=1SC16H20N2O3Sc131814(1112761017(12)2)16(19)13845915(13)22(1820)21h410141619H311H212H3
MFCD09855551
ZINC000013722850
ZINC000035385073
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