Vitas-M small molecule compound

2-[3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-8-methoxyquinoline

Catalog ID
STK787967
SMILES COc1cccc2c1nc(cc2)c1sc2n(n1)c(nn2)c1ccccc1Cl

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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 C19H12ClN5OS MW 393.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN5OS/c1-26-15-8-4-5-11-9-10-14(21-16(11)15)18-24-25-17(22-23-19(25)27-18)12-6-2-3-7-13(12)20/h2-10H,1H3
InChIKey
DSEVYNSBKVRYOV-UHFFFAOYSA-N
Synonyms
1010889-30-1
1010889301
2(3(2CHLOROPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)8METHOXYQUINOLINE
3(2chlorophenyl)6(8methoxyquinolin2yl)(124)triazolo(34b)(134)thiadiazole
COC1=CC=CC2=C1N=C(C=C2)C3=NN4C(=NN=C4S3)C5=CC=CC=C5Cl
InChI=1SC19H12ClN5OSc126158451191014(2116(11)15)18242517(222319(25)2718)12623713(12)20h210H1H3
MFCD12034950
ZINC000012390225
ZINC12390225

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Available files

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