Vitas-M small molecule compound

[4-(3-chlorophenyl)piperazin-1-yl](5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanone

Catalog ID
STK574332
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1nn2c(n1)nc(cc2C)C

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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 C18H19ClN6O MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN6O/c1-12-10-13(2)25-18(20-12)21-16(22-25)17(26)24-8-6-23(7-9-24)15-5-3-4-14(19)11-15/h3-5,10-11H,6-9H2,1-2H3
InChIKey
GCNDZXAPADKHSG-UHFFFAOYSA-N
Synonyms
904516-16-1
(4(3chlorophenyl)piperazin1yl)(57dimethyl(124)triazolo(15a)pyrimidin2yl)methanone
904516161
CC1=CC(=NC2=NC(=NN12)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C
InChI=1SC18H19ClN6Oc1121013(2)2518(2012)2116(2225)17(26)248623(7924)1553414(19)1115h351011H69H212H3
MFCD07637941
ZINC000005352444
ZINC05352444
ZINC5352444

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Available files

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