Vitas-M small molecule compound
(3Z)-3-(2-hydroxy-3-methoxybenzylidene)-2-(pyridin-4-ylmethyl)-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide
Catalog ID
STK623311
SMILES COc1cccc(c1O)/C=C\1/C(=O)c2ccccc2S(=O)(=O)N1Cc1ccncc1
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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/c1-29-19-7-4-5-16(21(19)25)13-18-22(26)17-6-2-3-8-20(17)30(27,28)24(18)14-15-9-11-23-12-10-15/h2-13,25H,14H2,1H3/b18-13-InChIKey
AGUZMSJHCBPRLA-AQTBWJFISA-NSynonyms
929824-48-6(3Z)3((2hydroxy3methoxyphenyl)methylidene)11dioxo2(pyridin4ylmethyl)1$l^(6)2benzothiazin4one
(3Z)3(2hydroxy3methoxybenzylidene)2(pyridin4ylmethyl)23dihydro4H12benzothiazin4one11dioxide
(Z)3(2hydroxy3methoxybenzylidene)2(pyridin4ylmethyl)2Hbenzo(e)(12)thiazin4(3H)one11dioxide
929824486
COC1=CC=CC(=C1O)C=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2CC4=CC=NC=C4
COc1cccc(c1O)C=C1C(=O)c2ccccc2S(=O)(=O)N1Cc1ccncc1
InChI=1SC22H18N2O5Sc1291974516(21(19)25)131822(26)17623820(17)30(2728)24(18)141591123121015h21325H14H21H3b1813
MFCD09789609
ZINC000009423433
ZINC09423433
ZINC9423433
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