Vitas-M small molecule compound

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

Catalog ID
STK639651
SMILES c1ccc(cc1)c1ccc(cc1)c1sc2n(n1)c(nn2)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 C24H15N5S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N5S/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)23-28-29-22(26-27-24(29)30-23)21-15-14-18-8-4-5-9-20(18)25-21/h1-15H
InChIKey
VJBNTECEUGISDC-UHFFFAOYSA-N
Synonyms
951977-45-0
2(6(biphenyl4yl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6((11biphenyl)4yl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(4phenylphenyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN4C(=NN=C4S3)C5=NC6=CC=CC=C6C=C5
Registry IDs
MFCD09858865
ZINC000013735765
ZINC13735765

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Available files

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