Vitas-M small molecule compound

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

Catalog ID
STK787448
SMILES Clc1ccccc1c1nnc2n1nc(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 C18H10ClN5S MW 363.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10ClN5S/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
WTPYYDZILKRIKI-UHFFFAOYSA-N
Synonyms
929864-02-8
2(3(2chlorophenyl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3(2chlorophenyl)6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3(2chlorophenyl)6quinolin2yl(124)triazolo(34b)(134)thiadiazole
929864028
C1=CC=C2C(=C1)C=CC(=N2)C3=NN4C(=NN=C4S3)C5=CC=CC=C5Cl
InChI=1SC18H10ClN5Sc1913732612(13)1621221824(16)2317(2518)1510911514814(11)2015h110H
MFCD09845986
ZINC000009547004
ZINC09547004
ZINC9547004

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Available files

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