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3-(4-chlorophenyl)-5-methyl-N-[3-(morpholin-4-yl)propyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

Catalog ID
STK954548
SMILES Clc1ccc(cc1)c1c2nc(C)cc(n2nc1C(F)(F)F)NCCCN1CCOCC1

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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 C21H23ClF3N5O MW 453.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClF3N5O/c1-14-13-17(26-7-2-8-29-9-11-31-12-10-29)30-20(27-14)18(19(28-30)21(23,24)25)15-3-5-16(22)6-4-15/h3-6,13,26H,2,7-12H2,1H3
InChIKey
UFXAGWLJGAYANQ-UHFFFAOYSA-N
Synonyms
933020-64-5
(3(4CHLOROPHENYL)5METHYL2(TRIFLUOROMETHYL)(8HYDROPYRAZOLO(15A)PYRIMIDIN7YL))(3MORPHOLIN4YLPROPYL)AMINE
3(4chlorophenyl)5methylN(3(morpholin4yl)propyl)2(trifluoromethyl)pyrazolo(15a)pyrimidin7amine
3(4chlorophenyl)5methylN(3morpholin4ylpropyl)2(trifluoromethyl)pyrazolo(15a)pyrimidin7amine
3(4CHLOROPHENYL)5METHYLN(3MORPHOLINOPROPYL)2(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDIN7AMINE
933020645
CC1=NC2=C(C(=NN2C(=C1)NCCCN3CCOCC3)C(F)(F)F)C4=CC=C(C=C4)Cl
InChI=1SC21H23ClF3N5Oc1141317(267282991131121029)3020(2714)18(19(2830)21(2324)25)153516(22)6415h361326H2712H21H3
MFCD10478821
ZINC000021150399
ZINC21150399

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Available files

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