Vitas-M small molecule compound

2-{3-[(4-phenylpiperazin-1-yl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}quinoline

Catalog ID
STL112634
SMILES c1ccc(cc1)N1CCN(CC1)Cc1nnc2n1nc(s2)c1ccc2c(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 C23H21N7S MW 427.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N7S/c1-2-7-18(8-3-1)29-14-12-28(13-15-29)16-21-25-26-23-30(21)27-22(31-23)20-11-10-17-6-4-5-9-19(17)24-20/h1-11H,12-16H2
InChIKey
YRCFPEUFGLZPSL-UHFFFAOYSA-N
Synonyms

2(3((4phenylpiperazin1yl)methyl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3((4phenylpiperazin1yl)methyl)6quinolin2yl(124)triazolo(34b)(134)thiadiazole
C1CN(CCN1CC2=NN=C3N2N=C(S3)C4=NC5=CC=CC=C5C=C4)C6=CC=CC=C6
InChI=1SC23H21N7Sc12718(831)29141228(131529)162125262330(21)2722(3123)20111017645919(17)2420h111H1216H2
MFCD18484943
ZINC000065362829
ZINC65362829

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Available files

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