Vitas-M small molecule compound

[3-(3,4-dichlorophenyl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl}methanone

Catalog ID
STK302182
SMILES CC(c1ccc(cc1)c1nc2cc(nn2c(c1)C(F)(F)F)C(=O)N1N=C(CC1c1ccccc1O)c1ccc(c(c1)Cl)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 C32H24Cl2F3N5O2 MW 638.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24Cl2F3N5O2/c1-17(2)18-7-9-19(10-8-18)24-15-29(32(35,36)37)42-30(38-24)16-26(40-42)31(44)41-27(21-5-3-4-6-28(21)43)14-25(39-41)20-11-12-22(33)23(34)13-20/h3-13,15-17,27,43H,14H2,1-2H3
InChIKey
CUGWXXWJRBGHFB-UHFFFAOYSA-N
Synonyms
438233-58-0
(3(34dichlorophenyl)5(2hydroxyphenyl)45dihydro1Hpyrazol1yl)(5(4(propan2yl)phenyl)7(trifluoromethyl)pyrazolo(15a)pyrimidin2yl)methanone
(5(34DICHLOROPHENYL)3(2HYDROXYPHENYL)34DIHYDROPYRAZOL2YL)(5(4PROPAN2YLPHENYL)7(TRIFLUOROMETHYL)PYRAZOLO(15A)PYRIMIDIN2YL)METHANONE
438233580
CC(C)C1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)N4C(CC(=N4)C5=CC(=C(C=C5)Cl)Cl)C6=CC=CC=C6O
InChI=1SC32H24Cl2F3N5O2c117(2)187919(10818)241529(32(3536)37)4230(3824)1626(4042)31(44)4127(21534628(21)43)1425(3941)20111222(33)23(34)1320h31315172743H14H212H3
MFCD03467533
ZINC000097949064
ZINC000097949065

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Available files

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