Vitas-M small molecule compound

[7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl](3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STK331674
SMILES COc1ccc(cc1)c1cc(C(F)F)n2c(n1)c(cn2)C(=O)N1CCCc2c1cccc2

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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 C24H20F2N4O2 MW 434.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20F2N4O2/c1-32-17-10-8-15(9-11-17)19-13-21(22(25)26)30-23(28-19)18(14-27-30)24(31)29-12-4-6-16-5-2-3-7-20(16)29/h2-3,5,7-11,13-14,22H,4,6,12H2,1H3
InChIKey
TYBLOORSFYJHAB-UHFFFAOYSA-N
Synonyms
492432-72-1
(7(BIS(FLUORANYL)METHYL)5(4METHOXYPHENYL)PYRAZOLO(15A)PYRIMIDIN3YL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(7(DIFLUOROMETHYL)5(4METHOXYPHENYL)3PYRAZOLO(15A)PYRIMIDINYL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(7(DIFLUOROMETHYL)5(4METHOXYPHENYL)PYRAZOLO(15A)PYRIMIDIN3YL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(7(difluoromethyl)5(4methoxyphenyl)pyrazolo(15a)pyrimidin3yl)(34dihydroquinolin1(2H)yl)methanone
492432721
COC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)N4CCCC5=CC=CC=C54
InChI=1SC24H20F2N4O2c1321710815(91117)191321(22(25)26)3023(2819)18(142730)24(31)29124616523720(16)29h235711131422H4612H21H3
MFCD02373562
ZINC000000815371
ZINC00815371
ZINC815371

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Available files

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