Vitas-M small molecule compound

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

Catalog ID
STK506739
SMILES c1ccc(cc1)c1nc2ccccc2c(c1)c1nn2c(s1)nnc2

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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/c1-2-6-12(7-3-1)16-10-14(13-8-4-5-9-15(13)20-16)17-22-23-11-19-21-18(23)24-17/h1-11H
InChIKey
FRBJKUJYZRTTAL-UHFFFAOYSA-N
Synonyms
954314-97-7
2phenyl4((124)triazolo(34b)(134)thiadiazol6yl)quinoline
2PHENYL4(124)TRIAZOLO(34B)(134)THIADIAZOL6YLQUINOLINE
6(2phenylquinolin4yl)(124)triazolo(34b)(134)thiadiazole
954314977
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN5C=NN=C5S4
InChI=1SC18H11N5Sc12612(731)161014(13845915(13)2016)17222311192118(23)2417h111H
MFCD12202807
ZINC000012391378
ZINC12391378

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Available files

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