Vitas-M small molecule compound
3-(1H-indol-3-ylmethyl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STL151563
SMILES OC1C(Cc2c[nH]c3c2cccc3)NS(=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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c20-17-13-6-2-4-8-16(13)23(21,22)19-15(17)9-11-10-18-14-7-3-1-5-12(11)14/h1-8,10,15,17-20H,9H2InChIKey
GKFCKUJCOHKZPO-UHFFFAOYSA-NSynonyms
929970-01-43(1Hindol3ylmethyl)11dioxo34dihydro2H1$l^(6)2benzothiazin4ol
3(1Hindol3ylmethyl)34dihydro2H12benzothiazin4ol11dioxide
929970014
C1=CC=C2C(=C1)C(C(NS2(=O)=O)CC3=CNC4=CC=CC=C43)O
InChI=1SC17H16N2O3Sc201713624816(13)23(2122)1915(17)911101814731512(11)14h1810151720H9H2
MFCD09788803
OC1C(Cc2c(nH)c3c2cccc3)NS(=O)(=O)c2c1cccc2
ZINC000013548501
ZINC000013548507
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