Vitas-M small molecule compound

2-(3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)quinoline

Catalog ID
STK787076
SMILES c1ccc(cc1)c1nnc2n1nc(s2)c1ccc2c(n1)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 C18H11N5S MW 329.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N5S/c1-2-7-13(8-3-1)16-20-21-18-23(16)22-17(24-18)15-11-10-12-6-4-5-9-14(12)19-15/h1-11H
InChIKey
QXQIODSBSPAAAH-UHFFFAOYSA-N
Synonyms
929841-35-0
2(3phenyl(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3phenyl6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3phenyl6quinolin2yl(124)triazolo(34b)(134)thiadiazole
929841350
C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=NC5=CC=CC=C5C=C4
InChI=1SC18H11N5Sc12713(831)1620211823(16)2217(2418)15111012645914(12)1915h111H
MFCD09845309
ZINC000009486389
ZINC09486389
ZINC9486389

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Available files

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