Vitas-M small molecule compound

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

Catalog ID
STK719652
SMILES Clc1ccccc1C(=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 C18H17ClN4O MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O/c19-15-8-2-1-7-14(15)18(24)22-10-5-6-13(12-22)17-21-20-16-9-3-4-11-23(16)17/h1-4,7-9,11,13H,5-6,10,12H2
InChIKey
NYNITTWOHBBGPQ-UHFFFAOYSA-N
Synonyms
1010913-30-0
(2chlorophenyl)(3((124)triazolo(43a)pyridin3yl)piperidin1yl)methanone
(3((124)triazolo(43a)pyridin3yl)piperidin1yl)(2chlorophenyl)methanone
1010913300
C1CC(CN(C1)C(=O)C2=CC=CC=C2Cl)C3=NN=C4N3C=CC=C4
InChI=1SC18H17ClN4Oc1915821714(15)18(24)22105613(1222)172120169341123(16)17h14791113H561012H2
MFCD12203353
ZINC000012406633
ZINC000012406636

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Available files

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