Vitas-M small molecule compound
3-[(6-methoxy-1H-indol-3-yl)methyl]-2-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK618294
SMILES COc1ccc2c(c1)[nH]cc2CC1C(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 C24H23N3O4S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4S/c1-31-18-8-9-19-17(14-26-21(19)12-18)11-22-24(28)20-6-2-3-7-23(20)32(29,30)27(22)15-16-5-4-10-25-13-16/h2-10,12-14,22,24,26,28H,11,15H2,1H3InChIKey
ZQCLCCMTWHTKGP-UHFFFAOYSA-NSynonyms
929820-61-13((6methoxy1Hindol3yl)methyl)11dioxo2(pyridin3ylmethyl)34dihydro1$l^(6)2benzothiazin4ol
3((6methoxy1Hindol3yl)methyl)2(pyridin3ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
4hydroxy3((6methoxy1Hindol3yl)methyl)2(pyridin3ylmethyl)34dihydro2Hbenzo(e)(12)thiazine11dioxide
929820611
COC1=CC2=C(C=C1)C(=CN2)CC3C(C4=CC=CC=C4S(=O)(=O)N3CC5=CN=CC=C5)O
COc1ccc2c(c1)(nH)cc2CC1C(O)c2ccccc2S(=O)(=O)N1Cc1cccnc1
InChI=1SC24H23N3O4Sc13118891917(142621(19)1218)112224(28)20623723(20)32(2930)27(22)15165410251316h210121422242628H1115H21H3
MFCD09794682
ZINC000008993019
ZINC000008993022
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