Vitas-M small molecule compound

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

Catalog ID
STK634824
SMILES O=C(c1ccc(c(c1)Cl)Cl)N1CCCC(C1)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 C18H16Cl2N4O MW 375.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N4O/c19-14-7-6-12(10-15(14)20)18(25)23-8-3-4-13(11-23)17-22-21-16-5-1-2-9-24(16)17/h1-2,5-7,9-10,13H,3-4,8,11H2
InChIKey
PGTLIFXDTOMHIA-UHFFFAOYSA-N
Synonyms
951983-52-1
(3((124)triazolo(43a)pyridin3yl)piperidin1yl)(34dichlorophenyl)methanone
(34dichlorophenyl)(3((124)triazolo(43a)pyridin3yl)piperidin1yl)methanone
951983521
C1CC(CN(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NN=C4N3C=CC=C4
InChI=1SC18H16Cl2N4Oc19147612(1015(14)20)18(25)2383413(1123)17222116512924(16)17h125791013H34811H2
MFCD09856947
ZINC000013728395
ZINC000013728398

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Available files

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