Vitas-M small molecule compound
1-(2-methyl-1H-indol-3-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfanyl)ethanone
Catalog ID
STK361009
SMILES O=C(c1c(C)[nH]c2c1cccc2)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 C19H14N4OS2 MW 378.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4OS2/c1-11-17(12-6-2-3-7-13(12)20-11)15(24)10-25-18-21-22-19-23(18)14-8-4-5-9-16(14)26-19/h2-9,20H,10H2,1H3InChIKey
BXXLNACLADGRAD-UHFFFAOYSA-NSynonyms
356568-82-61(2methyl1Hindol3yl)2((124)triazolo(34b)(13)benzothiazol1ylsulfanyl)ethanone
1(2methyl1Hindol3yl)2((124)triazolo(34b)(13)benzothiazol3ylsulfanyl)ethanone
2(4HYDRO124TRIAZOLO(34B)BENZOTHIAZOL3YLTHIO)1(2METHYLINDOL3YL)ETHAN1ONE
2(benzo(45)thiazolo(23c)(124)triazol3ylthio)1(2methyl1Hindol3yl)ethanone
356568826
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NN=C4N3C5=CC=CC=C5S4
InChI=1SC19H14N4OS2c11117(12623713(12)2011)15(24)10251821221923(18)14845916(14)2619h2920H10H21H3
MFCD01917539
O=C(c1c(C)(nH)c2c1cccc2)CSc1nnc2n1c1ccccc1s2
ZINC000000959170
ZINC00959170
ZINC959170
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