Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone
Catalog ID
STK109072
SMILES O=C(N1CCc2c1cccc2)CSc1nnc2n1c1ccccc1s2
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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 C18H14N4OS2 MW 366.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4OS2/c23-16(21-10-9-12-5-1-2-6-13(12)21)11-24-17-19-20-18-22(17)14-7-3-4-8-15(14)25-18/h1-8H,9-11H2InChIKey
GMZOBJFUMTYNEB-UHFFFAOYSA-NSynonyms
500196-60-11(23DIHYDRO1HINDOL1YL)2((124)TRIAZOLO(34B)(13)BENZOTHIAZOL3YLSULFANYL)ETHANONE
1(23DIHYDROINDOL1YL)2((124)TRIAZOLO(34B)(13)BENZOTHIAZOL1YLSULFANYL)ETHANONE
2(4HYDRO124TRIAZOLO(34B)BENZOTHIAZOL3YLTHIO)1INDOLINYLETHAN1ONE
2(benzo(45)thiazolo(23c)(124)triazol3ylthio)1(indolin1yl)ethanone
500196601
C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C4N3C5=CC=CC=C5S4
InChI=1SC18H14N4OS2c2316(2110912512613(12)21)11241719201822(17)14734815(14)2518h18H911H2
MFCD03305013
ZINC000004151511
ZINC04151511
ZINC4151511
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