Vitas-M small molecule compound
5-tert-butyl-3-(4-chlorophenyl)-7-[4-(diphenylmethyl)piperazin-1-yl]-2-methylpyrazolo[1,5-a]pyrimidine
Catalog ID
STK954372
SMILES Clc1ccc(cc1)c1c(C)nn2c1nc(cc2N1CCN(CC1)C(c1ccccc1)c1ccccc1)C(C)(C)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 C34H36ClN5 MW 550.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36ClN5/c1-24-31(25-15-17-28(35)18-16-25)33-36-29(34(2,3)4)23-30(40(33)37-24)38-19-21-39(22-20-38)32(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-18,23,32H,19-22H2,1-4H3InChIKey
WVLSRGMTEKHJPE-UHFFFAOYSA-NSynonyms
850228-03-45(TERTBUTYL)7(4(DIPHENYLMETHYL)PIPERAZINYL)3(4CHLOROPHENYL)2METHYL8HYDROPYRAZOLO(15A)PYRIMIDINE
5tertbutyl3(4chlorophenyl)7(4(diphenylmethyl)piperazin1yl)2methylpyrazolo(15a)pyrimidine
7(4benzhydrylpiperazin1yl)5(tertbutyl)3(4chlorophenyl)2methylpyrazolo(15a)pyrimidine
7(4BENZHYDRYLPIPERAZIN1YL)5TERTBUTYL3(4CHLOROPHENYL)2METHYLPYRAZOLO(15A)PYRIMIDINE
850228034
CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC34H36ClN5c12431(25151728(35)181625)333629(34(23)4)2330(40(33)3724)38192139(222038)32(26117581226)271396101427h5182332H1922H214H3
MFCD05690987
ZINC000097955063
ZINC97955063
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