Vitas-M small molecule compound
3-(1H-indol-3-ylmethyl)-2-(prop-2-en-1-yl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK640679
SMILES C=CCN1C(Cc2c[nH]c3c2cccc3)C(O)c2c(S1(=O)=O)cccc2
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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 C20H20N2O3S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S/c1-2-11-22-18(12-14-13-21-17-9-5-3-7-15(14)17)20(23)16-8-4-6-10-19(16)26(22,24)25/h2-10,13,18,20-21,23H,1,11-12H2InChIKey
MRHIHQSQKKLKOP-UHFFFAOYSA-NSynonyms
951985-78-73((1Hindol3yl)methyl)2allyl4hydroxy34dihydro2Hbenzo(e)(12)thiazine11dioxide
3(1Hindol3ylmethyl)11dioxo2prop2enyl34dihydro1$l^(6)2benzothiazin4ol
3(1Hindol3ylmethyl)2(prop2en1yl)34dihydro2H12benzothiazin4ol11dioxide
951985787
C=CCN1C(C(C2=CC=CC=C2S1(=O)=O)O)CC3=CNC4=CC=CC=C43
C=CCN1C(Cc2c(nH)c3c2cccc3)C(O)c2c(S1(=O)=O)cccc2
InChI=1SC20H20N2O3Sc12112218(1214132117953715(14)17)20(23)168461019(16)26(2224)25h2101318202123H11112H2
MFCD09851522
ZINC000013690131
ZINC000013690134
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