Vitas-M small molecule compound

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

Catalog ID
STK788152
SMILES COc1cccc2c1nc(cc2)c1nn2c(s1)nnc2C1CC1

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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 C16H13N5OS MW 323.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5OS/c1-22-12-4-2-3-9-7-8-11(17-13(9)12)15-20-21-14(10-5-6-10)18-19-16(21)23-15/h2-4,7-8,10H,5-6H2,1H3
InChIKey
WJINTGNLTFGVRZ-UHFFFAOYSA-N
Synonyms
1081114-49-9
1081114499
2(3cyclopropyl(124)triazolo(34b)(134)thiadiazol6yl)8methoxyquinoline
3cyclopropyl6(8methoxyquinolin2yl)(124)triazolo(34b)(134)thiadiazole
COC1=CC=CC2=C1N=C(C=C2)C3=NN4C(=NN=C4S3)C5CC5
InChI=1SC16H13N5OSc1221242397811(1713(9)12)15202114(105610)181916(21)2315h247810H56H21H3
MFCD12035168
ZINC000020731432
ZINC20731432

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Available files

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