Vitas-M small molecule compound

2-{2-[2-(pyridin-3-yl)piperidin-1-yl]ethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK527062
SMILES C1CCN(C(C1)c1cccnc1)CCc1nn2c(n1)c1c(nc2)sc2c1CCCC2

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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 C23H26N6S MW 418.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N6S/c1-2-9-19-17(7-1)21-22-26-20(27-29(22)15-25-23(21)30-19)10-13-28-12-4-3-8-18(28)16-6-5-11-24-14-16/h5-6,11,14-15,18H,1-4,7-10,12-13H2
InChIKey
NRESCKSPZJRFBF-UHFFFAOYSA-N
Synonyms
372179-05-0
2(2(2(pyridin3yl)piperidin1yl)ethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(2(2(pyridin3yl)piperidin1yl)ethyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
372179050
C1CCN(C(C1)C2=CN=CC=C2)CCC3=NN4C=NC5=C(C4=N3)C6=C(S5)CCCC6
InChI=1SC23H26N6Sc1291917(71)21222620(2729(22)152523(21)3019)1013281243818(28)166511241416h5611141518H147101213H2
MFCD01880037
ZINC000020841374
ZINC000020841377

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Available files

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