Vitas-M small molecule compound

6-{4-[(2-chlorobenzyl)oxy]phenyl}-3-(1-methylpiperidin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STL506782
SMILES CN1CCCC(C1)c1nnc2n1nc(s2)c1ccc(cc1)OCc1ccccc1Cl

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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 C22H22ClN5OS MW 439.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN5OS/c1-27-12-4-6-16(13-27)20-24-25-22-28(20)26-21(30-22)15-8-10-18(11-9-15)29-14-17-5-2-3-7-19(17)23/h2-3,5,7-11,16H,4,6,12-14H2,1H3
InChIKey
FTPBKWPWGKNTCL-UHFFFAOYSA-N
Synonyms

131953345
6(4((2CHLOROBENZYL)OXY)PHENYL)3(1METHYL3PIPERIDINYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(4((2chlorobenzyl)oxy)phenyl)3(1methylpiperidin3yl)(124)triazolo(34b)(134)thiadiazole
6(4((2chlorophenyl)methoxy)phenyl)3(1methylpiperidin3yl)(124)triazolo(34b)(134)thiadiazole
InChI=1SC22H22ClN5OSc127124616(1327)2024252228(20)2621(3022)1581018(11915)291417523719(17)23h23571116H461214H21H3
MFCD31580319
ZINC000951726627
ZINC000951726629

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Available files

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