Vitas-M small molecule compound

N-cyclopentyl-2-methyl-3,5-diphenylpyrazolo[1,5-a]pyrimidin-7-amine

Catalog ID
STK953817
SMILES Cc1nn2c(c1c1ccccc1)nc(cc2NC1CCCC1)c1ccccc1

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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 C24H24N4 MW 368.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4/c1-17-23(19-12-6-3-7-13-19)24-26-21(18-10-4-2-5-11-18)16-22(28(24)27-17)25-20-14-8-9-15-20/h2-7,10-13,16,20,25H,8-9,14-15H2,1H3
InChIKey
AKKMDGNUNKOFPC-UHFFFAOYSA-N
Synonyms

CC1=NN2C(=CC(=NC2=C1C3=CC=CC=C3)C4=CC=CC=C4)NC5CCCC5
CYCLOPENTYL(2METHYL35DIPHENYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YL))AMINE
InChI=1SC24H24N4c11723(19126371319)242621(18104251118)1622(28(24)2717)252014891520h271013162025H891415H21H3
MFCD08235788
Ncyclopentyl2methyl35diphenylpyrazolo(15a)pyrimidin7amine
ZINC000027585047
ZINC27585047

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Available files

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