Vitas-M small molecule compound
5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-5,6-dihydro-7H-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
Catalog ID
STL300042
SMILES COc1ccc(cc1)c1nn2c(n1)SC(CC2=O)c1ccc2c(c1)OCO2
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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 C19H15N3O4S MW 381.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4S/c1-24-13-5-2-11(3-6-13)18-20-19-22(21-18)17(23)9-16(27-19)12-4-7-14-15(8-12)26-10-25-14/h2-8,16H,9-10H2,1H3InChIKey
RTWCQNIOIZDFJI-UHFFFAOYSA-NSynonyms
327093-28-7(5R)5(13BENZODIOXOL5YL)2(4METHOXYPHENYL)56DIHYDRO7H(124)TRIAZOLO(51B)(13)THIAZIN7ONE
327093287
5(13BENZODIOXOL5YL)2(4METHOXYPHENYL)56DIHYDRO(124)TRIAZOLO(51B)(13)THIAZIN7ONE
5(13benzodioxol5yl)2(4methoxyphenyl)56dihydro7H(124)triazolo(51b)(13)thiazin7one
5(2HBENZO(34D)13DIOXOLEN5YL)2(4METHOXYPHENYL)5H6H124TRIAZOLO(51B)13THIAZAPERHYDROIN7ONE
5(benzo(d)(13)dioxol5yl)2(4methoxyphenyl)5H(124)triazolo(51b)(13)thiazin7(6H)one
COC1=CC=C(C=C1)C2=NN3C(=O)CC(SC3=N2)C4=CC5=C(C=C4)OCO5
InChI=1SC19H15N3O4Sc124135211(3613)18201922(2118)17(23)916(2719)12471415(812)26102514h2816H910H21H3
MFCD02659542
ZINC000002331392
ZINC000002331393
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