Vitas-M small molecule compound
3-(1H-indol-4-ylmethyl)-2-methyl-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK626930
SMILES OC1C(Cc2cccc3c2cc[nH]3)N(C)S(=O)(=O)c2c1cccc2
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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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-20-16(11-12-5-4-7-15-13(12)9-10-19-15)18(21)14-6-2-3-8-17(14)24(20,22)23/h2-10,16,18-19,21H,11H2,1H3InChIKey
JRWKJSGXAQFXOX-UHFFFAOYSA-NSynonyms
929807-29-43((1Hindol4yl)methyl)4hydroxy2methyl34dihydro2Hbenzo(e)(12)thiazine11dioxide
3(1Hindol4ylmethyl)2methyl11dioxo34dihydro1$l^(6)2benzothiazin4ol
3(1Hindol4ylmethyl)2methyl34dihydro2H12benzothiazin4ol11dioxide
929807294
CN1C(C(C2=CC=CC=C2S1(=O)=O)O)CC3=C4C=CNC4=CC=C3
InChI=1SC18H18N2O3Sc12016(11125471513(12)9101915)18(21)14623817(14)24(2022)23h21016181921H11H21H3
MFCD09798026
OC1C(Cc2cccc3c2cc(nH)3)N(C)S(=O)(=O)c2c1cccc2
ZINC000009576914
ZINC000013654887
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