Vitas-M small molecule compound

[1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl][4-(3-methylphenyl)piperazin-1-yl]methanone

Catalog ID
STK986363
SMILES Cc1cccc(c1)N1CCN(CC1)C(=O)c1nnn(c1C)c1cccc(c1)Cl

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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 C21H22ClN5O MW 395.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN5O/c1-15-5-3-7-18(13-15)25-9-11-26(12-10-25)21(28)20-16(2)27(24-23-20)19-8-4-6-17(22)14-19/h3-8,13-14H,9-12H2,1-2H3
InChIKey
DXYJIGFYPHKSMG-UHFFFAOYSA-N
Synonyms

(1(3chlorophenyl)5methyl1H123triazol4yl)(4(3methylphenyl)piperazin1yl)methanone
(1(3chlorophenyl)5methyltriazol4yl)(4(3methylphenyl)piperazin1yl)methanone
CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C(N(N=N3)C4=CC(=CC=C4)Cl)C
InChI=1SC21H22ClN5Oc11553718(1315)2591126(121025)21(28)2016(2)27(242320)1984617(22)1419h381314H912H212H3
MFCD18183266
ZINC000051317391
ZINC51317391

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Available files

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