Vitas-M small molecule compound

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

Catalog ID
STK621021
SMILES Brc1ccccc1c1nnc2n1nc(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 C18H10BrN5S MW 408.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrN5S/c19-13-7-3-2-6-12(13)16-21-22-18-24(16)23-17(25-18)15-10-9-11-5-1-4-8-14(11)20-15/h1-10H
InChIKey
SVTRYSXSMJDOHV-UHFFFAOYSA-N
Synonyms
929819-76-1
2(3(2bromophenyl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3(2bromophenyl)6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3(2bromophenyl)6quinolin2yl(124)triazolo(34b)(134)thiadiazole
929819761
C1=CC=C2C(=C1)C=CC(=N2)C3=NN4C(=NN=C4S3)C5=CC=CC=C5Br
InChI=1SC18H10BrN5Sc1913732612(13)1621221824(16)2317(2518)1510911514814(11)2015h110H
MFCD09797190
ZINC000009575828
ZINC09575828
ZINC9575828

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Available files

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