Vitas-M small molecule compound

{4-[5-tert-butyl-3-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-yl]piperazin-1-yl}(furan-2-yl)methanone

Catalog ID
STK954375
SMILES Clc1ccc(cc1)c1c(C)nn2c1nc(cc2N1CCN(CC1)C(=O)c1ccco1)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 C26H28ClN5O2 MW 477.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28ClN5O2/c1-17-23(18-7-9-19(27)10-8-18)24-28-21(26(2,3)4)16-22(32(24)29-17)30-11-13-31(14-12-30)25(33)20-6-5-15-34-20/h5-10,15-16H,11-14H2,1-4H3
InChIKey
ZXFVSQCSNVZHQU-UHFFFAOYSA-N
Synonyms
849920-43-0
(4(5(TERTBUTYL)3(4CHLOROPHENYL)2METHYLPYRAZOLO(15A)PYRIMIDIN7YL)PIPERAZIN1YL)(FURAN2YL)METHANONE
(4(5tertbutyl3(4chlorophenyl)2methylpyrazolo(15a)pyrimidin7yl)piperazin1yl)(furan2yl)methanone
(4(5TERTBUTYL3(4CHLOROPHENYL)2METHYLPYRAZOLO(15A)PYRIMIDIN7YL)PIPERAZIN1YL)FURAN2YLMETHANONE
4(5(TERTBUTYL)3(4CHLOROPHENYL)2METHYL(8HYDROPYRAZOLO(15A)PYRIMIDIN7YL))PIPERAZINYL2FURYLKETONE
849920430
CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)C(C)(C)C)N4CCN(CC4)C(=O)C5=CC=CO5
InChI=1SC26H28ClN5O2c11723(187919(27)10818)242821(26(23)4)1622(32(24)2917)30111331(141230)25(33)2065153420h5101516H1114H214H3
MFCD05689279
ZINC000002209037
ZINC02209037
ZINC2209037

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Available files

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