Vitas-M small molecule compound
2-{6-[3-(prop-2-en-1-yloxy)phenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline
Catalog ID
STK643446
SMILES C=CCOc1cccc(c1)c1nn2c(s1)nnc2c1ccc2c(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 C21H15N5OS MW 385.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N5OS/c1-2-12-27-16-8-5-7-15(13-16)20-25-26-19(23-24-21(26)28-20)18-11-10-14-6-3-4-9-17(14)22-18/h2-11,13H,1,12H2InChIKey
RNBRTMZOMVDCFE-UHFFFAOYSA-NSynonyms
951927-84-72(6(3(prop2en1yloxy)phenyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6(3(allyloxy)phenyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(3prop2enoxyphenyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951927847
C=CCOC1=CC=CC(=C1)C2=NN3C(=NN=C3S2)C4=NC5=CC=CC=C5C=C4
InChI=1SC21H15N5OSc1212271685715(1316)20252619(232421(26)2820)18111014634917(14)2218h21113H112H2
MFCD09850487
ZINC000013687448
ZINC13687448
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