Vitas-M small molecule compound

2-(4-chlorophenyl)-3,5-dimethyl-N-(3-methylbutyl)pyrazolo[1,5-a]pyrimidin-7-amine

Catalog ID
STK954957
SMILES CC(CCNc1cc(C)nc2n1nc(c2C)c1ccc(cc1)Cl)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 C19H23ClN4 MW 342.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN4/c1-12(2)9-10-21-17-11-13(3)22-19-14(4)18(23-24(17)19)15-5-7-16(20)8-6-15/h5-8,11-12,21H,9-10H2,1-4H3
InChIKey
PGDPQBXRSJZFAI-UHFFFAOYSA-N
Synonyms
1203362-55-3
(2(4CHLOROPHENYL)35DIMETHYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YL))(3METHYLBUTYL)AMINE
1203362553
2(4chlorophenyl)35dimethylN(3methylbutyl)pyrazolo(15a)pyrimidin7amine
CC1=NC2=C(C(=NN2C(=C1)NCCC(C)C)C3=CC=C(C=C3)Cl)C
InChI=1SC19H23ClN4c112(2)91021171113(3)221914(4)18(2324(17)19)155716(20)8615h58111221H910H214H3
MFCD18181104
ZINC000040217029
ZINC40217029

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Available files

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