Vitas-M small molecule compound

N-(1-benzylpiperidin-4-yl)-3-(6,8-dimethyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanamide

Catalog ID
STL243818
SMILES O=C(NC1CCN(CC1)Cc1ccccc1)CCc1c(C)nn2c(c1C)nnc2

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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 C22H28N6O MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O/c1-16-20(17(2)26-28-15-23-25-22(16)28)8-9-21(29)24-19-10-12-27(13-11-19)14-18-6-4-3-5-7-18/h3-7,15,19H,8-14H2,1-2H3,(H,24,29)
InChIKey
SDOUXRIXPGKOPW-UHFFFAOYSA-N
Synonyms
932518-40-6
932518406
CC1=C(C(=NN2C1=NN=C2)C)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4
InChI=1SC22H28N6Oc11620(17(2)262815232522(16)28)8921(29)2419101227(131119)14186435718h371519H814H212H3(H2429)
MFCD14997279
N(1benzylpiperidin4yl)3(68dimethyl(124)triazolo(43b)pyridazin7yl)propanamide
ZINC000009689419
ZINC9689419

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Available files

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