Vitas-M small molecule compound

1-[4-(4-chlorophenyl)piperazin-1-yl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-one

Catalog ID
STL244244
SMILES Clc1ccc(cc1)N1CCN(CC1)C(=O)CCCc1nnc2n1cccc2

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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 C20H22ClN5O MW 383.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN5O/c21-16-7-9-17(10-8-16)24-12-14-25(15-13-24)20(27)6-3-5-19-23-22-18-4-1-2-11-26(18)19/h1-2,4,7-11H,3,5-6,12-15H2
InChIKey
JGXYTNCEQCTATJ-UHFFFAOYSA-N
Synonyms
1351687-96-1
1(4(4chlorophenyl)piperazin1yl)4((124)triazolo(43a)pyridin3yl)butan1one
1351687961
4((124)triazolo(43a)pyridin3yl)1(4(4chlorophenyl)piperazin1yl)butan1one
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCC3=NN=C4N3C=CC=C4
InChI=1SC20H22ClN5Oc21167917(10816)24121425(151324)20(27)635192322184121126(18)19h124711H3561215H2
MFCD20537505
ZINC000072402505
ZINC72402505

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Available files

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