Vitas-M small molecule compound
3-[(6-methoxy-1H-indol-3-yl)methyl]-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK636611
SMILES COc1ccc2c(c1)[nH]cc2CC1C(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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-31-18-6-7-19-17(14-26-21(19)13-18)12-22-24(28)20-4-2-3-5-23(20)32(29,30)27(22)15-16-8-10-25-11-9-16/h2-11,13-14,22,24,26,28H,12,15H2,1H3InChIKey
HXBUSAWQWAVLFC-UHFFFAOYSA-NSynonyms
1010912-88-51010912885
3((6methoxy1Hindol3yl)methyl)11dioxo2(pyridin4ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
3((6methoxy1Hindol3yl)methyl)2(pyridin4ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy3((6methoxy1Hindol3yl)methyl)2(pyridin4ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
COC1=CC2=C(C=C1)C(=CN2)CC3C(C4=CC=CC=C4S(=O)(=O)N3CC5=CC=NC=C5)O
COc1ccc2c(c1)(nH)cc2CC1C(O)c2ccccc2S(=O)(=O)N1Cc1ccncc1
InChI=1SC24H23N3O4Sc13118671917(142621(19)1318)122224(28)20423523(20)32(2930)27(22)15168102511916h211131422242628H1215H21H3
MFCD12204979
ZINC000012325133
ZINC000012325136
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