Vitas-M small molecule compound

(2-chlorophenyl)[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone

Catalog ID
STK637372
SMILES Clc1ccccc1C(=O)N1CCC(CC1)c1nnc2n1cccc2

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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 C18H17ClN4O MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O/c19-15-6-2-1-5-14(15)18(24)22-11-8-13(9-12-22)17-21-20-16-7-3-4-10-23(16)17/h1-7,10,13H,8-9,11-12H2
InChIKey
IIRIGPMPFNLWOA-UHFFFAOYSA-N
Synonyms
1010921-35-3
(2chlorophenyl)(4((124)triazolo(43a)pyridin3yl)piperidin1yl)methanone
(4((124)triazolo(43a)pyridin3yl)piperidin1yl)(2chlorophenyl)methanone
1010921353
C1CN(CCC1C2=NN=C3N2C=CC=C3)C(=O)C4=CC=CC=C4Cl
InChI=1SC18H17ClN4Oc1915621514(15)18(24)2211813(91222)172120167341023(16)17h171013H891112H2
MFCD12202877
ZINC000012391468
ZINC12391468

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Available files

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