Vitas-M small molecule compound

2-[4-(6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]ethanol

Catalog ID
STK854095
SMILES OCCN1CCN(CC1)c1c(Cc2ccccc2)c(C)nc2n1ncn2

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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 C19H24N6O MW 352.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O/c1-15-17(13-16-5-3-2-4-6-16)18(25-19(22-15)20-14-21-25)24-9-7-23(8-10-24)11-12-26/h2-6,14,26H,7-13H2,1H3
InChIKey
BHSBYPNTDFKHKR-UHFFFAOYSA-N
Synonyms
879055-87-5
2(4(6benzyl5methyl(124)triazolo(15a)pyrimidin7yl)piperazin1yl)ethanol
879055875
CC1=NC2=NC=NN2C(=C1CC3=CC=CC=C3)N4CCN(CC4)CCO
InChI=1SC19H24N6Oc11517(13165324616)18(2519(2215)20142125)249723(81024)111226h261426H713H21H3
MFCD07792428
ZINC000019199920
ZINC19199920

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.