Vitas-M small molecule compound

5-methyl[1,2,4]triazolo[4,3-a]quinoline-1(2H)-thione

Catalog ID
STK965915
SMILES Cc1cc2n[nH]c(=S)n2c2c1cccc2

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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 C11H9N3S MW 215.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N3S/c1-7-6-10-12-13-11(15)14(10)9-5-3-2-4-8(7)9/h2-6H,1H3,(H,13,15)
InChIKey
VSUPYSJUZGXREB-UHFFFAOYSA-N
Synonyms
35359-27-4
(124)TRIAZOLO(43A)QUINOLINE1(2H)THIONE5METHYL
35359274
5methyl(124)triazolo(43a)quinoline1(2H)thione
5METHYL10HYDRO124TRIAZOLO(43A)QUINOLINE1THIOL
5METHYL10HYDRO2H124TRIAZOLINO(43A)QUINOLINE1THIONE
5METHYL1H2H(124)TRIAZOLO(43A)QUINOLINE1THIONE
5METHYL2H(124)TRIAZOLO(43A)QUINOLINE1THIONE
CC1=CC2=NNC(=S)N2C3=CC=CC=C13
Cc1cc2n(nH)c(=S)n2c2c1cccc2
InChI=1SC11H9N3Sc17610121311(15)14(10)953248(7)9h26H1H3(H1315)
MFCD01124519
ZINC000002455595
ZINC02455595
ZINC2455595

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.