Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]ethanone

Catalog ID
STK634074
SMILES Clc1ccc(cc1)OCC(=O)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 C19H19ClN4O2 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O2/c20-15-6-8-16(9-7-15)26-13-18(25)23-10-3-4-14(12-23)19-22-21-17-5-1-2-11-24(17)19/h1-2,5-9,11,14H,3-4,10,12-13H2
InChIKey
UXCCRNQNWDSUQO-UHFFFAOYSA-N
Synonyms
1010890-67-1
1(3((124)triazolo(43a)pyridin3yl)piperidin1yl)2(4chlorophenoxy)ethanone
1010890671
2(4chlorophenoxy)1(3((124)triazolo(43a)pyridin3yl)piperidin1yl)ethanone
C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)Cl)C3=NN=C4N3C=CC=C4
InChI=1SC19H19ClN4O2c20156816(9715)261318(25)23103414(1223)192221175121124(17)19h12591114H34101213H2
MFCD12204617
ZINC000012409297
ZINC000012409298

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Available files

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