Vitas-M small molecule compound

6-bromo-4-[3-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenylquinoline

Catalog ID
STL021430
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccccc1)c1nn2c(s1)nnc2c1ccco1

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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 C22H12BrN5OS MW 474.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12BrN5OS/c23-14-8-9-17-15(11-14)16(12-18(24-17)13-5-2-1-3-6-13)21-27-28-20(19-7-4-10-29-19)25-26-22(28)30-21/h1-12H
InChIKey
GDHJUZGGCKUVEZ-UHFFFAOYSA-N
Synonyms

6(6BROMO2PHENYL(4QUINOLYL))3(2FURYL)124TRIAZOLO(34B)134THIADIAZOLINE
6(6bromo2phenylquinolin4yl)3(furan2yl)(124)triazolo(34b)(134)thiadiazole
6bromo4(3(furan2yl)(124)triazolo(34b)(134)thiadiazol6yl)2phenylquinoline
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C4=NN5C(=NN=C5S4)C6=CC=CO6
InChI=1SC22H12BrN5OSc2314891715(1114)16(1218(2417)135213613)21272820(1974102919)252622(28)3021h112H
MFCD06438251
ZINC000012273740
ZINC12273740

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Available files

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