Vitas-M small molecule compound

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

Catalog ID
STK637967
SMILES COc1cccc2c1nc(cc2)c1nn2c(s1)nnc2c1ccc(cc1)Cl

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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/c1-26-15-4-2-3-11-7-10-14(21-16(11)15)18-24-25-17(22-23-19(25)27-18)12-5-8-13(20)9-6-12/h2-10H,1H3
InChIKey
CTHWOCCPIVQDTK-UHFFFAOYSA-N
Synonyms
1010920-86-1
1010920861
2(3(4chlorophenyl)(124)triazolo(34b)(134)thiadiazol6yl)8methoxyquinoline
3(4chlorophenyl)6(8methoxyquinolin2yl)(124)triazolo(34b)(134)thiadiazole
COC1=CC=CC2=C1N=C(C=C2)C3=NN4C(=NN=C4S3)C5=CC=C(C=C5)Cl
InChI=1SC19H12ClN5OSc126154231171014(2116(11)15)18242517(222319(25)2718)125813(20)9612h210H1H3
MFCD12202845
ZINC000012391423
ZINC12391423

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Available files

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