Vitas-M small molecule compound
(3Z)-3-(4-hydroxy-3-methoxybenzylidene)-2-(pyridin-3-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK627914
SMILES COc1cc(ccc1O)/C=C\1/C(=O)c2ccccc2S(=O)(=O)N1Cc1cccnc1
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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 C22H18N2O5S MW 422.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5S/c1-29-20-12-15(8-9-19(20)25)11-18-22(26)17-6-2-3-7-21(17)30(27,28)24(18)14-16-5-4-10-23-13-16/h2-13,25H,14H2,1H3/b18-11-InChIKey
IPZLBBBWFUUZDX-WQRHYEAKSA-NSynonyms
929844-43-9(3Z)3((4hydroxy3methoxyphenyl)methylidene)11dioxo2(pyridin3ylmethyl)1$l^(6)2benzothiazin4one
(3Z)3(4hydroxy3methoxybenzylidene)2(pyridin3ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(Z)3(4hydroxy3methoxybenzylidene)2(pyridin3ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929844439
COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CC4=CN=CC=C4)O
COc1cc(ccc1O)C=C1C(=O)c2ccccc2S(=O)(=O)N1Cc1cccnc1
InChI=1SC22H18N2O5Sc129201215(8919(20)25)111822(26)17623721(17)30(2728)24(18)14165410231316h21325H14H21H3b1811
MFCD09794361
ZINC000009422800
ZINC09422800
ZINC9422800
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