Vitas-M small molecule compound
2-phenyl-4-[3-(3,4,5-trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
Catalog ID
STK708705
SMILES COc1cc(cc(c1OC)OC)c1nnc2n1nc(s2)c1cc(nc2c1cccc2)c1ccccc1
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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 C27H21N5O3S MW 495.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N5O3S/c1-33-22-13-17(14-23(34-2)24(22)35-3)25-29-30-27-32(25)31-26(36-27)19-15-21(16-9-5-4-6-10-16)28-20-12-8-7-11-18(19)20/h4-15H,1-3H3InChIKey
ITOZKDBBWCYIEW-UHFFFAOYSA-NSynonyms
954837-85-52phenyl4(3(345trimethoxyphenyl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
6(2phenylquinolin4yl)3(345trimethoxyphenyl)(124)triazolo(34b)(134)thiadiazole
954837855
COC1=CC(=CC(=C1OC)OC)C2=NN=C3N2N=C(S3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC27H21N5O3Sc133221317(1423(342)24(22)353)2529302732(25)3126(3627)191521(1695461016)282012871118(19)20h415H13H3
MFCD12204955
ZINC000012409723
ZINC12409723
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