Vitas-M small molecule compound

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

Catalog ID
STK659853
SMILES COc1ccc2c(c1)ccc(n2)c1nn2c(s1)nnc2C(C)C

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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 C16H15N5OS MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5OS/c1-9(2)14-18-19-16-21(14)20-15(23-16)13-6-4-10-8-11(22-3)5-7-12(10)17-13/h4-9H,1-3H3
InChIKey
KQZMMUWBPDQOSR-UHFFFAOYSA-N
Synonyms
1144467-05-9
1144467059
3isopropyl6(6methoxyquinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(6methoxyquinolin2yl)3propan2yl(124)triazolo(34b)(134)thiadiazole
6methoxy2(3(propan2yl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
CC(C)C1=NN=C2N1N=C(S2)C3=NC4=C(C=C3)C=C(C=C4)OC
InChI=1SC16H15N5OSc19(2)1418191621(14)2015(2316)136410811(223)5712(10)1713h49H13H3
MFCD12217954
ZINC000032104563
ZINC32104563

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Available files

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